| scholarly article | Q13442814 |
| P50 | author | Gerard Kleywegt | Q5550048 |
| P2093 | author name string | T A Jones | |
| G J Kleywegt | |||
| P433 | issue | Pt 2 | |
| P921 | main subject | macromolecule | Q178593 |
| P304 | page(s) | 178-85 | |
| P577 | publication date | 1994-03-01 | |
| P1433 | published in | Acta Crystallographica Section D: Biological Crystallography | Q1933255 |
| P1476 | title | Detection, delineation, measurement and display of cavities in macromolecular structures | |
| P478 | volume | 50 |
| Q33957758 | 3V: cavity, channel and cleft volume calculator and extractor |
| Q56001859 | A 30 Å long U-shaped catalytic tunnel in the crystal structure of polyamine oxidase |
| Q27677947 | A Structural Snapshot of CYP2B4 in Complex with Paroxetine Provides Insights into Ligand Binding and Clusters of Conformational States |
| Q27656464 | A Unitary Anesthetic Binding Site at High Resolution |
| Q27644728 | A comparison of vanadate to a 2'-5' linkage at the active site of a small ribozyme suggests a role for water in transition-state stabilization |
| Q33608300 | A gate-latch-lock mechanism for hormone signalling by abscisic acid receptors. |
| Q27682980 | A monomeric TIM-barrel structure from Pyrococcus furiosus is optimized for extreme temperatures |
| Q41018261 | A nanosecond time-resolved XFEL analysis of structural changes associated with CO release from cytochrome c oxidase. |
| Q24604026 | A new mode of mineralocorticoid receptor antagonism by a potent and selective nonsteroidal molecule |
| Q36282107 | A new model for 20-hydroxyecdysone and dibenzoylhydrazine binding: a homology modeling and docking approach |
| Q33633141 | A new strategy for selective targeting of progesterone receptor with passive antagonists |
| Q27734759 | A new structural class of serine protease inhibitors revealed by the structure of the hirustasin-kallikrein complex |
| Q33612052 | A novel and efficient tool for locating and characterizing protein cavities and binding sites |
| Q30330463 | A procedure for detection and quantitation of cavity volumes proteins. Application to measure the strength of the hydrophobic driving force in protein folding. |
| Q45355906 | A self-assembled [Fe(II)12L12] capsule with an icosahedral framework. |
| Q30364865 | A simple method for finding a protein's ligand-binding pockets. |
| Q42053424 | A structural analysis of asymmetry required for catalytic activity of an ABC-ATPase domain dimer |
| Q42630920 | Activation gating of hERG potassium channels: S6 glycines are not required as gating hinges. |
| Q43014757 | Adaptation of class-13 alpha-amylases to diverse living conditions |
| Q24297785 | Adaptations for the oxidation of polycyclic aromatic hydrocarbons exhibited by the structure of human P450 1A2 |
| Q27641966 | All-trans retinoic acid is a ligand for the orphan nuclear receptor ROR beta |
| Q56428959 | Amino acid hydrophobicity and accessible surface area |
| Q34777829 | Amyloid beta-degrading cryptidases: insulin degrading enzyme, presequence peptidase, and neprilysin |
| Q27641346 | An electrical potential in the access channel of catalases enhances catalysis |
| Q42845345 | An unusual route to thermostability disclosed by the comparison of Thermus thermophilus and Escherichia coli inorganic pyrophosphatases |
| Q51609848 | Analysis of HIV protease binding pockets based on 3D shape and electrostatic potential descriptors. |
| Q30431598 | Anatomy of protein pockets and cavities: measurement of binding site geometry and implications for ligand design |
| Q27676573 | Anions Mediate Ligand Binding in Adineta vaga Glutamate Receptor Ion Channels |
| Q27670428 | Anopheles gambiae odorant binding protein crystal complex with the synthetic repellent DEET: implications for structure-based design of novel mosquito repellents |
| Q42646468 | Antagonism in the human mineralocorticoid receptor. |
| Q27679222 | Architecturally diverse proteins converge on an analogous mechanism to inactivate Uracil-DNA glycosylase |
| Q34176053 | Are proteins well-packed? |
| Q27640353 | Aspartate transcarbamylase from the hyperthermophilic archaeon Pyrococcus abyssi: thermostability and 1.8A resolution crystal structure of the catalytic subunit complexed with the bisubstrate analogue N-phosphonacetyl-L-aspartate |
| Q36538204 | Bacteriorhodopsin/amphipol complexes: structural and functional properties |
| Q41489602 | BetaCavityWeb: a webserver for molecular voids and channels |
| Q51555332 | BetaDock: shape-priority docking method based on beta-complex. |
| Q51099059 | BetaVoid: molecular voids via beta-complexes and Voronoi diagrams. |
| Q27678671 | Beyond the detergent effect: a binding site for sodium dodecyl sulfate (SDS) in mammalian apoferritin |
| Q24658203 | Binding of rasagiline-related inhibitors to human monoamine oxidases: a kinetic and crystallographic analysis |
| Q34531193 | Biosynthesis of riboflavin: structure and properties of 2,5-diamino-6-ribosylamino-4(3H)-pyrimidinone 5'-phosphate reductase of Methanocaldococcus jannaschii |
| Q27657889 | Bothnia dystrophy is caused by domino-like rearrangements in cellular retinaldehyde-binding protein mutant R234W |
| Q29619781 | CAVER: a new tool to explore routes from protein clefts, pockets and cavities |
| Q51538513 | Capsule-Capsule Conversion by Guest Encapsulation. |
| Q27640683 | Catalase-peroxidase KatG of Burkholderia pseudomallei at 1.7A resolution |
| Q90694182 | CavBench: A benchmark for protein cavity detection methods |
| Q33384132 | Cavities and atomic packing in protein structures and interfaces |
| Q27734289 | Chaperone activity and structure of monomeric polypeptide binding domains of GroEL |
| Q33716708 | Characterization of the acetate binding pocket in the Methanosarcina thermophila acetate kinase |
| Q24674282 | Chymotryptic specificity determinants in the 1.0 A structure of the zinc-inhibited human tissue kallikrein 7 |
| Q27653409 | Combined Microspectrophotometric and Crystallographic Examination of Chemically Reduced and X-ray Radiation-Reduced Forms of Cytochrome ba 3 Oxidase from Thermus thermophilus : Structure of the Reduced Form of the Enzyme † |
| Q43057981 | Comparison of crystal structures of human type 3 3alpha-hydroxysteroid dehydrogenase reveals an "induced-fit" mechanism and a conserved basic motif involved in the binding of androgen. |
| Q43033069 | Comparison of the structural basis for thermal stability between archaeal and bacterial proteins |
| Q58488998 | Computational Methods to Support Fragment-based Drug Discovery |
| Q33631185 | Computational analysis of the binding specificity of Gleevec to Abl, c-Kit, Lck, and c-Src tyrosine kinases |
| Q46789671 | Computational study of the Na+/H + antiporter from Vibrio parahaemolyticus |
| Q27671627 | Conformational Adaptation of Human Cytochrome P450 2B6 and Rabbit Cytochrome P450 2B4 Revealed upon Binding Multiple Amlodipine Molecules |
| Q37638243 | Conformational changes involving ammonia tunnel formation and allosteric control in GMP synthetase. |
| Q92860910 | Constructing protein polyhedra via orthogonal chemical interactions |
| Q30370390 | Contributions of ionic interactions and protein dynamics to cytochrome P450 2D6 (CYP2D6) substrate and inhibitor binding. |
| Q27680657 | Control of KirBac3.1 Potassium Channel Gating at the Interface between Cytoplasmic Domains |
| Q34133399 | Cooperative water filling of a nonpolar protein cavity observed by high-pressure crystallography and simulation |
| Q89637682 | Coordination cages as permanently porous ionic liquids |
| Q74462812 | Copper amine oxidase from Hansenula polymorpha: the crystal structure determined at 2.4 A resolution reveals the active conformation |
| Q53721269 | Counterion dynamics in an interpenetrated coordination cage capable of dissolving AgCl. |
| Q27629777 | Cross-talk and ammonia channeling between active centers in the unexpected domain arrangement of glutamate synthase |
| Q30835873 | Cryo-EM study of slow bee paralysis virus at low pH reveals iflavirus genome release mechanism |
| Q27670625 | Crystal Structure of H2O2-dependent Cytochrome P450SP with Its Bound Fatty Acid Substrate: INSIGHT INTO THE REGIOSELECTIVE HYDROXYLATION OF FATTY ACIDS AT THE POSITION |
| Q27677093 | Crystal Structure of Human Cytochrome P450 2D6 with Prinomastat Bound |
| Q27638173 | Crystal Structure of Thermotoga maritima 0065, a Member of the IclR Transcriptional Factor Family |
| Q27650198 | Crystal Structure of an Active Form of BACE1, an Enzyme Responsible for Amyloid Protein Production |
| Q27684039 | Crystal structure and catalytic mechanism of chloromuconolactone dehalogenase ClcF from Rhodococcus opacus 1CP |
| Q27626428 | Crystal structure of 1-aminocyclopropane-1-carboxylate deaminase from Hansenula saturnus |
| Q27634627 | Crystal structure of Bruton's tyrosine kinase domain suggests a novel pathway for activation and provides insights into the molecular basis of X-linked agammaglobulinemia |
| Q27733284 | Crystal structure of D-amino acid oxidase: a case of active site mirror-image convergent evolution with flavocytochrome b2 |
| Q24598272 | Crystal structure of FadR, a fatty acid-responsive transcription factor with a novel acyl coenzyme A-binding fold |
| Q27639130 | Crystal structure of HslUV complexed with a vinyl sulfone inhibitor: corroboration of a proposed mechanism of allosteric activation of HslV by HslU |
| Q36059479 | Crystal structure of LAAO from Calloselasma rhodostoma with an L-phenylalanine substrate: insights into structure and mechanism |
| Q27619512 | Crystal structure of Pseudomonas fluorescens 4-hydroxyphenylpyruvate dioxygenase: an enzyme involved in the tyrosine degradation pathway |
| Q41457535 | Crystal structure of Yersinia enterocolitica type III secretion chaperone SycT. |
| Q27674756 | Crystal structure of a bacterial homologue of the bile acid sodium symporter ASBT |
| Q27649127 | Crystal structure of a catalytic intermediate of the maltose transporter |
| Q27631159 | Crystal structure of a hairpin ribozyme-inhibitor complex with implications for catalysis |
| Q24557184 | Crystal structure of a pH-regulated luciferase catalyzing the bioluminescent oxidation of an open tetrapyrrole |
| Q27639034 | Crystal structure of a squalene cyclase in complex with the potential anticholesteremic drug Ro48-8071 |
| Q27733273 | Crystal structure of an acetylcholinesterase-fasciculin complex: interaction of a three-fingered toxin from snake venom with its target |
| Q27733708 | Crystal structure of delta9 stearoyl-acyl carrier protein desaturase from castor seed and its relationship to other di-iron proteins |
| Q24298673 | Crystal structure of human cytochrome P450 2D6 |
| Q24675181 | Crystal structure of human pepsin and its complex with pepstatin |
| Q27635288 | Crystal structure of imidazole glycerol phosphate synthase: a tunnel through a (beta/alpha)8 barrel joins two active sites |
| Q34233205 | Crystal structure of patatin-17 in complex with aged and non-aged organophosphorus compounds |
| Q27730374 | Crystal structure of scytalone dehydratase--a disease determinant of the rice pathogen, Magnaporthe grisea |
| Q27620277 | Crystal structure of the EF-hand parvalbumin at atomic resolution (0.91 Å) and at low temperature (100 K). Evidence for conformational multistates within the hydrophobic core |
| Q27639521 | Crystal structure of the HNF4 alpha ligand binding domain in complex with endogenous fatty acid ligand |
| Q24297570 | Crystal structure of the Mus musculus cholesterol-regulated START protein 4 (StarD4) containing a StAR-related lipid transfer domain |
| Q27659543 | Crystal structure of the bifunctional proline utilization A flavoenzyme from Bradyrhizobium japonicum |
| Q27641516 | Crystal structure of the bromide-bound D85S mutant of bacteriorhodopsin: principles of ion pumping |
| Q27730797 | Crystal structure of the extracellular region of the human cell adhesion molecule CD2 at 2.5 A resolution |
| Q24685517 | Crystal structure of the human RXRalpha ligand-binding domain bound to its natural ligand: 9-cis retinoic acid |
| Q27639952 | Crystal structure of the human supernatant protein factor |
| Q27766012 | Crystal structure of the ligand binding domain of the human nuclear receptor PPARgamma |
| Q27627719 | Crystal structure of the ligand-binding domain of the ultraspiracle protein USP, the ortholog of retinoid X receptors in insects |
| Q27765716 | Crystal structure of the phosphatidylethanolamine-binding protein from bovine brain: a novel structural class of phospholipid-binding proteins |
| Q34724596 | Crystal structure of the plasma membrane proton pump. |
| Q27732777 | Crystal structure of the top domain of African horse sickness virus VP7: comparisons with bluetongue virus VP7 |
| Q27741973 | Crystal structures and inhibitor binding in the octameric flavoenzyme vanillyl-alcohol oxidase: the shape of the active-site cavity controls substrate specificity |
| Q50076210 | Crystal structures of Salmonella typhimurium biodegradative threonine deaminase and its complex with CMP provide structural insights into ligand-induced oligomerization and enzyme activation. |
| Q24648110 | Crystal structures of Trypanosoma brucei sterol 14alpha-demethylase and implications for selective treatment of human infections |
| Q54457560 | Crystal structures of a multidrug transporter reveal a functionally rotating mechanism. |
| Q27729942 | Crystal structures of cellular retinoic acid binding proteins I and II in complex with all-trans-retinoic acid and a synthetic retinoid |
| Q27641891 | Crystal structures of epothilone D-bound, epothilone B-bound, and substrate-free forms of cytochrome P450epoK |
| Q24312811 | Crystal structures of substrate-bound and substrate-free cytochrome P450 46A1, the principal cholesterol hydroxylase in the brain |
| Q27667505 | Crystal structures of the endoplasmic reticulum aminopeptidase-1 (ERAP1) reveal the molecular basis for N-terminal peptide trimming |
| Q34498829 | Crystallization and preliminary X-ray analysis of Leishmania major glyoxalase I. |
| Q27676450 | Crystallographic Observation of pH-Induced Conformational Changes in the Amyelois transitella Pheromone-Binding Protein AtraPBP1 |
| Q33199292 | Crystallographic and biochemical investigations of kumamolisin-As, a serine-carboxyl peptidase with collagenase activity. |
| Q63295733 | Crystallography Coupled with Kinetic Analysis Provides Mechanistic Underpinnings of a Nicotine-Degrading Enzyme |
| Q27653829 | Cytokinin-induced structural adaptability of a Lupinus luteus PR-10 protein |
| Q30402719 | DEPTH: a web server to compute depth and predict small-molecule binding cavities in proteins |
| Q33332182 | De-orphaning the structural proteome through reciprocal comparison of evolutionarily important structural features |
| Q27680515 | Defining the Communication between Agonist and Coactivator Binding in the Retinoid X Receptor Ligand Binding Domain |
| Q27621942 | Deleterious effects of β-branched residues in the S1 specificity pocket of Streptomyces griseus proteinase B (SGPB): Crystal structures of the turkey ovomucoid third domain variants Ile18I, Val18I, Thr18I, and Ser18I in complex with SGPB |
| Q42271183 | Delineation of the caffeine C-8 oxidation pathway in Pseudomonas sp. strain CBB1 via characterization of a new trimethyluric acid monooxygenase and genes involved in trimethyluric acid metabolism. |
| Q45264832 | Demonstration of isoleucine 199 as a structural determinant for the selective inhibition of human monoamine oxidase B by specific reversible inhibitors |
| Q34350780 | Depth: a web server to compute depth, cavity sizes, detect potential small-molecule ligand-binding cavities and predict the pKa of ionizable residues in proteins |
| Q27653319 | Destabilization of psychrotrophic RNase HI in a localized fashion as revealed by mutational and X-ray crystallographic analyses |
| Q36293001 | Destabilization of strigolactone receptor DWARF14 by binding of ligand and E3-ligase signaling effector DWARF3. |
| Q30425431 | Destabilizing effect of proline substitutions in two helical regions of T4 lysozyme: leucine 66 to proline and leucine 91 to proline |
| Q27639606 | Detection and characterization of xenon-binding sites in proteins by 129Xe NMR spectroscopy |
| Q34405638 | Different ligands-different receptor conformations: modeling of the hER alpha LBD in complex with agonists and antagonists |
| Q41268813 | Diffusion accessibility as a method for visualizing macromolecular surface geometry |
| Q27644275 | Discovery of a Thermophilic Protein Complex Stabilized by Topologically Interlinked Chains |
| Q74259139 | Diversity of properties among catalases |
| Q53595926 | Do adsorbed drugs onto P-glycoprotein influence its efflux capability? |
| Q41076032 | Domain-swapped cytochrome cb562 dimer and its nanocage encapsulating a Zn-SO4 cluster in the internal cavity. |
| Q27649439 | Doubling the Size of the Glucocorticoid Receptor Ligand Binding Pocket by Deacylcortivazol |
| Q45329288 | Dynamic behavior of M6L4 capsules in solution and crystalline states |
| Q42694012 | Dynamic conformational equilibria in the physiological function of the Bombyx mori pheromone-binding protein. |
| Q39125534 | Dynamic profile analysis to characterize dynamics-driven allosteric sites in enzymes |
| Q42255568 | Effect of Redox Partner Binding on Cytochrome P450 Conformational Dynamics. |
| Q27681376 | Effects of Cavities at the Nicotinamide Binding Site of Liver Alcohol Dehydrogenase on Structure, Dynamics and Catalysis |
| Q27639084 | Effects of remote mutation on the autolysis of HIV-1 PR: X-ray and NMR investigations |
| Q44953963 | Effects of viscosity and osmotic stress on the reaction of human butyrylcholinesterase with cresyl saligenin phosphate, a toxicant related to aerotoxic syndrome: kinetic and molecular dynamics studies |
| Q58846628 | Efficient identification of inhibitors targeting the closed active site conformation of the HPRT from Trypanosoma cruzi |
| Q36569135 | Electron crystallography of the scrapie prion protein complexed with heavy metals |
| Q89968113 | Electrostatic Switching Controls Channel Dynamics of the Sensor Protein VirB10 in A. tumefaciens Type IV Secretion System |
| Q37394938 | Energetics of Multi-Ion Conduction Pathways in Potassium Ion Channels. |
| Q27640029 | Enzymatic and structural analysis of inhibitors designed against Mycobacterium tuberculosis thymidylate kinase. New insights into the phosphoryl transfer mechanism |
| Q34377792 | Enzyme adaptation to alkaline pH: atomic resolution (1.08 A) structure of phosphoserine aminotransferase from Bacillus alcalophilus. |
| Q37280285 | Essential role of Glu-C66 for menaquinol oxidation indicates transmembrane electrochemical potential generation by Wolinella succinogenes fumarate reductase |
| Q44708433 | Evaluating Fmoc-amino acids as selective inhibitors of butyrylcholinesterase. |
| Q33284018 | Evaluation of the utility of homology models in high throughput docking |
| Q28279733 | Evidence for ligand-independent transcriptional activation of the human estrogen-related receptor alpha (ERRalpha): crystal structure of ERRalpha ligand binding domain in complex with peroxisome proliferator-activated receptor coactivator-1alpha |
| Q21144901 | Evolution of minimal specificity and promiscuity in steroid hormone receptors |
| Q33699578 | Evolutionary trace annotation of protein function in the structural proteome |
| Q27679158 | Exploring the Structural Basis of Substrate Preferences in Baeyer-Villiger Monooxygenases |
| Q46643104 | Face-Capped M(4) L4 Tetrahedral Metal-Organic Cage: Iodine Capture and Release, Ion Exchange, and Electrical Conductivity |
| Q52078631 | Fast prediction and visualization of protein binding pockets with PASS. |
| Q24651075 | Fidelity of G protein beta-subunit association by the G protein gamma-subunit-like domains of RGS6, RGS7, and RGS11 |
| Q37277057 | Finding and characterizing tunnels in macromolecules with application to ion channels and pores. |
| Q27641656 | Flexible DNA bending in HU-DNA cocrystal structures |
| Q27641606 | Formyl-CoA transferase encloses the CoA binding site at the interface of an interlocked dimer |
| Q33457742 | Fpocket: an open source platform for ligand pocket detection. |
| Q27643057 | From The Cover: Automated protein crystal structure determination using ELVES |
| Q30404171 | Gaia: automated quality assessment of protein structure models |
| Q27658273 | Gaining ligand selectivity in thyroid hormone receptors via entropy |
| Q48614887 | Genetic variations of human CYP2D6 in the Chinese Han population. |
| Q51556913 | Geometric Detection Algorithms for Cavities on Protein Surfaces in Molecular Graphics: A Survey. |
| Q91763848 | Getting Docking into Shape Using Negative Image-Based Rescoring |
| Q27641127 | Glutathione reductase of the malarial parasite Plasmodium falciparum: crystal structure and inhibitor development |
| Q34045128 | Glycine activated ion channel subunits encoded by ctenophore glutamate receptor genes |
| Q27640189 | Granulysin crystal structure and a structure-derived lytic mechanism |
| Q57950708 | Guest-Induced Transformation of a Porphyrin-Edged FeII4L6Capsule into a CuIFeII2L4Fullerene Receptor |
| Q29619250 | HOLE: a program for the analysis of the pore dimensions of ion channel structural models |
| Q82633194 | HOLLOW: generating accurate representations of channel and interior surfaces in molecular structures |
| Q27660257 | Helicobacter pylori acidic stress response factor HP1286 is a YceI homolog with new binding specificity |
| Q27642390 | High resolution X-ray structure of dTDP-glucose 4,6-dehydratase from Streptomyces venezuelae |
| Q27764880 | High resolution crystal structure of pyruvate decarboxylase from Zymomonas mobilis. Implications for substrate activation in pyruvate decarboxylases |
| Q58767132 | High-pressure protein crystal structure analysis of Escherichia coli dihydrofolate reductase complexed with folate and NADP |
| Q39338285 | High-pressure protein crystallography of hen egg-white lysozyme |
| Q27677379 | High-pressure-induced water penetration into 3-isopropylmalate dehydrogenase |
| Q27730213 | High-resolution crystal structure of the non-specific lipid-transfer protein from maize seedlings |
| Q30387975 | High-throughput computational structure-based characterization of protein families: START domains and implications for structural genomics |
| Q34011288 | Homology modeling of mosquito cytochrome P450 enzymes involved in pyrethroid metabolism: insights into differences in substrate selectivity |
| Q41892023 | Host-guest complexes between cryptophane-C and chloromethanes revisited |
| Q37733570 | Human CYPs involved in drug metabolism: structures, substrates and binding affinities |
| Q27676875 | Human Cytochrome P450 1A1 Structure and Utility in Understanding Drug and Xenobiotic Metabolism |
| Q27661550 | Human Cytochrome P450 2E1 Structures with Fatty Acid Analogs Reveal a Previously Unobserved Binding Mode |
| Q37514128 | Human P450s involved in drug metabolism and the use of structural modelling for understanding substrate selectivity and binding affinity |
| Q27630931 | Human UDP-galactose 4-epimerase. Accommodation of UDP-N-acetylglucosamine within the active site |
| Q27639167 | Hydrogen and deuterium in myoglobin as seen by a neutron structure determination at 1.5 A resolution |
| Q59066092 | Hyperexpandable, self-healing macromolecular crystals with integrated polymer networks |
| Q37308142 | ITPA (inosine triphosphate pyrophosphatase): from surveillance of nucleotide pools to human disease and pharmacogenetics |
| Q24313503 | Identification of COUP-TFII orphan nuclear receptor as a retinoic acid-activated receptor |
| Q29620695 | Identification of new, well-populated amino-acid sidechain rotamers involving hydroxyl-hydrogen atoms and sulfhydryl-hydrogen atoms |
| Q42411930 | Identification of the PIP2-binding site on Kir6.2 by molecular modelling and functional analysis. |
| Q27662130 | Importance of the gating segment in the substrate-recognition loop of pyranose 2-oxidase |
| Q47181146 | Influence of size, shape, heteroatom content and dispersive contributions on guest binding in a coordination cage |
| Q58190593 | Insights into sucrose isomerization from crystal structures of thePseudomonas mesoacidophilaMX-45 sucrose isomerase, MutB |
| Q27636195 | Insights into the functional architecture of the catalytic center of a maize beta-glucosidase Zm-p60.1 |
| Q27641832 | Insights into the mode of inhibition of human mitochondrial monoamine oxidase B from high-resolution crystal structures |
| Q30381269 | Integration of evolutionary features for the identification of functionally important residues in major facilitator superfamily transporters |
| Q57950804 | Integrative Self-Sorting Synthesis of a Fe8Pt6L24Cubic Cage |
| Q27667584 | Interaction of nitric oxide with catalase: structural and kinetic analysis |
| Q48058134 | Isoforms of the heteropteran Nezara viridula ecdysone receptor: protein characterisation, RH5992 insecticide binding and homology modelling |
| Q33809778 | KVFinder: steered identification of protein cavities as a PyMOL plugin. |
| Q27652043 | Key Residues Controlling Phenacetin Metabolism by Human Cytochrome P450 2A Enzymes |
| Q27684757 | Kinetic and Structural Characterization of Tunnel-Perturbing Mutants in Bradyrhizobium japonicum Proline Utilization A |
| Q27760312 | Lactate dehydrogenase from the hyperthermophilic bacterium thermotoga maritima: the crystal structure at 2.1 A resolution reveals strategies for intrinsic protein stabilization |
| Q53237785 | Large, heterometallic coordination cages based on ditopic metallo-ligands with 3-pyridyl donor groups. |
| Q41985089 | Ligand binding to truncated hemoglobin N from Mycobacterium tuberculosis is strongly modulated by the interplay between the distal heme pocket residues and internal water |
| Q27766375 | Ligand size is a major determinant of specificity in periplasmic oxyanion-binding proteins: the 1.2 A resolution crystal structure of Azotobacter vinelandii ModA |
| Q27765362 | Lipid patches in membrane protein oligomers: crystal structure of the bacteriorhodopsin-lipid complex |
| Q27317695 | MAP_CHANNELS: a computation tool to aid in the visualization and characterization of solvent channels in macromolecular crystals |
| Q42618711 | MDpocket: open-source cavity detection and characterization on molecular dynamics trajectories |
| Q46780281 | Mapping heme-ligand tunnels in group I truncated(2/2) hemoglobins |
| Q27734591 | Mechanism of ribonuclease inhibition by ribonuclease inhibitor protein based on the crystal structure of its complex with ribonuclease A |
| Q34772214 | Microsecond simulations indicate that ethanol binds between subunits and could stabilize an open-state model of a glycine receptor |
| Q41889970 | Modeling regionalized volumetric differences in protein-ligand binding cavities |
| Q33345703 | Modulation of biomolecular interactions with complex-binding small molecules |
| Q36749375 | MolAxis: a server for identification of channels in macromolecules |
| Q37221295 | MolAxis: efficient and accurate identification of channels in macromolecules |
| Q27658095 | Molecular Basis for the Recognition and Cleavages of IGF-II, TGF-α, and Amylin by Human Insulin-Degrading Enzyme |
| Q27654373 | Molecular Basis of Catalytic Chamber-assisted Unfolding and Cleavage of Human Insulin by Human Insulin-degrading Enzyme |
| Q27650080 | Molecular Determinants of Substrate Specificity in Plant 5′-Methylthioadenosine Nucleosidases |
| Q89870017 | Molecular Docking: From Lock and Key to Combination Lock |
| Q28475810 | Molecular and mechanistic properties of the membrane-bound mitochondrial monoamine oxidases |
| Q42133413 | Molecular dynamics simulations of the Apo-, Holo-, and acyl-forms of Escherichia coli acyl carrier protein |
| Q27651229 | Molecular mechanism of ligand recognition by NR3 subtype glutamate receptors |
| Q30404147 | Moonlighting cytochrome P450 monooxygenases |
| Q27619629 | Mutants that alter the covalent structure of catalase hydroperoxidase II from Escherichia coli |
| Q40990076 | Mutual stabilisation between MII4L6 tetrahedra and MIIX42- metallate guests |
| Q27639915 | NMR structure of the unliganded Bombyx mori pheromone-binding protein at physiological pH |
| Q30351533 | Neutron scattering reveals the dynamic basis of protein adaptation to extreme temperature. |
| Q36230397 | Normal Modes Expose Active Sites in Enzymes |
| Q46030233 | Nucleotide-dependent conformational changes in the DnaA-like core of the origin recognition complex. |
| Q36494805 | Osmotic stress and viscous retardation of the Na,K-ATPase ion pump |
| Q27630743 | Oxyanion binding alters conformation and quaternary structure of the c-terminal domain of the transcriptional regulator mode. Implications for molybdate-dependent regulation, signaling, storage, and transport |
| Q34503061 | POVME 2.0: An Enhanced Tool for Determining Pocket Shape and Volume Characteristics |
| Q46066890 | POVME 3.0: Software for Mapping Binding Pocket Flexibility. |
| Q46112632 | Par j 1 and Par j 2, the two major allergens in Parietaria judaica, bind preferentially to monoacylated negative lipids |
| Q27637718 | Passive acquisition of ligand by the MopII molbindin from Clostridium pasteurianum: structures of apo and oxyanion-bound forms |
| Q41137210 | Peripheral Templation Generates an M(II) 6 L4 Guest-Binding Capsule |
| Q58004316 | Pigment–pigment interactions and energy transfer in the antenna complex of the photosynthetic bacterium Rhodopseudomonas acidophila |
| Q37429225 | Plasticity of CYP2B enzymes: structural and solution biophysical methods |
| Q27664781 | Plasticity of Cytochrome P450 2B4 as Investigated by Hydrogen-Deuterium Exchange Mass Spectrometry and X-ray Crystallography |
| Q30364721 | PocketPicker: analysis of ligand binding-sites with shape descriptors. |
| Q36754829 | Posttranslational modification by an isolevuglandin diminishes activity of the mitochondrial cytochrome P450 27A1 |
| Q37691838 | Practical application of bioinformatics by the multidisciplinary VIZIER consortium |
| Q34187609 | Predicting the three-dimensional structure of the human facilitative glucose transporter glut1 by a novel evolutionary homology strategy: insights on the molecular mechanism of substrate migration, and binding sites for glucose and inhibitory molecu |
| Q28285760 | Prediction of binding constants of protein ligands: a fast method for the prioritization of hits obtained from de novo design or 3D database search programs |
| Q30367104 | Prediction of enzyme function based on 3D templates of evolutionarily important amino acids. |
| Q27657246 | Pressure-Dependent Structure Changes in Barnase on Ligand Binding Reveal Intermediate Rate Fluctuations |
| Q27640779 | Pressure-dependent changes in the solution structure of hen egg-white lysozyme |
| Q33368866 | Probing the contribution of internal cavities to the volume change of protein unfolding under pressure |
| Q27766638 | Probing the molecular basis of allergy. three-dimensional structure of the bovine lipocalin allergen Bos d 2 |
| Q27619562 | Probing the substrate specificity of the intracellular brain platelet-activating factor acetylhydrolase |
| Q37352031 | Propofol shares the binding site with isoflurane and sevoflurane on leukocyte function-associated antigen-1. |
| Q42845107 | Protein clefts in molecular recognition and function |
| Q41048067 | Protein crystallography under xenon and nitrous oxide pressure: comparison with in vivo pharmacology studies and implications for the mechanism of inhaled anesthetic action. |
| Q21145789 | Protein evolution by molecular tinkering: diversification of the nuclear receptor superfamily from a ligand-dependent ancestor |
| Q30427987 | Protein folding: the endgame |
| Q93035663 | Protein pocket detection via convex hull surface evolution and associated Reeb graph |
| Q30494235 | Protein pockets: inventory, shape, and comparison |
| Q40239425 | Protein self-association in solution: the bovine pancreatic trypsin inhibitor decamer |
| Q30373855 | ProteinVolume: calculating molecular van der Waals and void volumes in proteins. |
| Q27649112 | Rational Redesign of the 4-Chlorobenzoate Binding Site of 4-Chlorobenzoate: Coenzyme A Ligase for Expanded Substrate Range † , ‡ , § |
| Q30360867 | Recent advances in functional region prediction by using structural and evolutionary information - Remaining problems and future extensions |
| Q34168547 | Recognition of anesthetic barbiturates by a protein binding site: a high resolution structural analysis |
| Q27640300 | Refined solution structure of a liganded type 2 wheat nonspecific lipid transfer protein |
| Q27650474 | Revealing the moonlighting role of NADP in the structure of a flavin-containing monooxygenase |
| Q27664704 | Revisiting the structures of several antibiotics bound to the bacterial ribosome |
| Q38326772 | Role of the lateral channel in catalase HPII of Escherichia coli |
| Q46851204 | Safe storage of radical initiators within a polyaromatic nanocapsule. |
| Q33701992 | Selective C70 encapsulation by a robust octameric nanospheroid held together by 48 cooperative hydrogen bonds. |
| Q57950741 | Selective Encapsulation and Sequential Release of Guests Within a Self-Sorting Mixture of Three Tetrahedral Cages |
| Q30424370 | Selective pressure causes an RNA virus to trade reproductive fitness for increased structural and thermal stability of a viral enzyme |
| Q34216204 | Shared functions of plant and mammalian StAR-related lipid transfer (START) domains in modulating transcription factor activity. |
| Q27766377 | Sheep liver cytosolic aldehyde dehydrogenase: the structure reveals the basis for the retinal specificity of class 1 aldehyde dehydrogenases |
| Q35963307 | Side pockets provide the basis for a new mechanism of Kv channel-specific inhibition. |
| Q27655733 | Silicon analogues of the RXR-selective retinoid agonist SR11237 (BMS649): chemistry and biology |
| Q30307668 | Site-directed spin-labeling analysis of reconstituted Mscl in the closed state. |
| Q34560370 | Size-selective encapsulation of hydrophobic guests by self-assembled M4L6 cobalt and nickel cages. |
| Q30168956 | Sj-FABPc fatty-acid-binding protein of the human blood fluke Schistosoma japonicum: structural and functional characterization and unusual solvent exposure of a portal-proximal tryptophan residue |
| Q27641507 | Solution structure and thermal stability of ribosomal protein L30e from hyperthermophilic archaeonThermococcus celer |
| Q27306312 | Solution structure of a repeated unit of the ABA-1 nematode polyprotein allergen of Ascaris reveals a novel fold and two discrete lipid-binding sites |
| Q73728372 | Specific recognition of androgens by their nuclear receptor. A structure-function study |
| Q43427080 | Stability and fibril formation properties of human and fish transthyretin, and of the Escherichia coli transthyretin-related protein. |
| Q27642197 | Staphostatins resemble lipocalins, not cystatins in fold |
| Q46525126 | Staphylococcus aureus aminopeptidase S is a founding member of a new peptidase clan |
| Q46316870 | Stereochemical plasticity modulates cooperative binding in a CoII12L6 cuboctahedron |
| Q27672587 | Structural Basis for Benzothiazinone-Mediated Killing of Mycobacterium tuberculosis |
| Q27641601 | Structural Basis for Thermostability of -Glycosidase from the Thermophilic Eubacterium Thermus nonproteolyticus HG102 |
| Q27658852 | Structural Determinants of Substrate Recognition in the HAD Superfamily Member d - glycero - d - manno -Heptose-1,7-bisphosphate Phosphatase (GmhB), |
| Q27660735 | Structural Insight into Substrate Differentiation of the Sugar-metabolizing Enzyme Galactitol Dehydrogenase from Rhodobacter sphaeroides D |
| Q27660040 | Structural Insights into the Molecular Mechanisms of Cauliflower Mosaic Virus Transmission by Its Insect Vector |
| Q36359723 | Structural Studies of Geosmin Synthase, a Bifunctional Sesquiterpene Synthase with αα Domain Architecture That Catalyzes a Unique Cyclization-Fragmentation Reaction Sequence |
| Q27749365 | Structural adaptations of the cold-active citrate synthase from an Antarctic bacterium |
| Q45964090 | Structural analysis of human glycoprotein butyrylcholinesterase using atomistic molecular dynamics: The importance of glycosylation site ASN241. |
| Q27641275 | Structural analysis of mycobacterial and murine hsp60 epitopes in complex with the class I MHC molecule H-2Db |
| Q27639018 | Structural analysis of the Y299C mutant of Escherichia coli UDP-galactose 4-epimerase. Teaching an old dog new tricks |
| Q24304211 | Structural analysis of the synaptic protein neuroligin and its beta-neurexin complex: determinants for folding and cell adhesion |
| Q27648413 | Structural and Thermodynamic Consequences of 1-(4-Chlorophenyl)imidazole Binding to Cytochrome P450 2B4 † , ‡ |
| Q35198035 | Structural and biophysical characterization of human cytochromes P450 2B6 and 2A6 bound to volatile hydrocarbons: analysis and comparison. |
| Q27679162 | Structural and functional characterisation of TesA - a novel lysophospholipase A from Pseudomonas aeruginosa |
| Q28266893 | Structural and mechanistic studies on carboxymethylproline synthase (CarB), a unique member of the crotonase superfamily catalyzing the first step in carbapenem biosynthesis |
| Q34300855 | Structural basis for HNF-4alpha activation by ligand and coactivator binding |
| Q27641764 | Structural basis for UCN-01 (7-hydroxystaurosporine) specificity and PDK1 (3-phosphoinositide-dependent protein kinase-1) inhibition |
| Q27659003 | Structural basis for cofactor-independent dioxygenation of N-heteroaromatic compounds at the / -hydrolase fold |
| Q27617952 | Structural basis for cold adaptation. Sequence, biochemical properties, and crystal structure of malate dehydrogenase from a psychrophile Aquaspirillium arcticum |
| Q28369692 | Structural basis for engineering of retinoic acid receptor isotype-selective agonists and antagonists |
| Q27680407 | Structural basis for substrate specificity in the Escherichia coli maltose transport system |
| Q34322874 | Structural basis for the deactivation of the estrogen-related receptor gamma by diethylstilbestrol or 4-hydroxytamoxifen and determinants of selectivity |
| Q34317887 | Structural basis for the recognition of human cytomegalovirus glycoprotein B by a neutralizing human antibody |
| Q27641955 | Structural basis for the specificity of the nitric-oxide synthase inhibitors W1400 and Nomega-propyl-L-Arg for the inducible and neuronal isoforms |
| Q27639127 | Structural basis for thermophilic protein stability: structures of thermophilic and mesophilic malate dehydrogenases |
| Q27656532 | Structural basis for thermostability revealed through the identification and characterization of a highly thermostable phosphotriesterase-like lactonase from Geobacillus stearothermophilus |
| Q35127734 | Structural basis for understanding oncogenic p53 mutations and designing rescue drugs |
| Q24293342 | Structural basis of drug binding to CYP46A1, an enzyme that controls cholesterol turnover in the brain |
| Q27650340 | Structural basis of proteolytic activation of L-phenylalanine oxidase from Pseudomonas sp. P-501 |
| Q27650732 | Structural change in a B-DNA helix with hydrostatic pressure |
| Q90123618 | Structural characteristics of lipocalin allergens: Crystal structure of the immunogenic dog allergen Can f 6 |
| Q24302187 | Structural characterization of human cytochrome P450 2C19: active site differences between P450s 2C8, 2C9, and 2C19 |
| Q24314798 | Structural characterization of the complex between alpha-naphthoflavone and human cytochrome P450 1B1 |
| Q34100973 | Structural comparison of tRNA m(1)A58 methyltransferases revealed different molecular strategies to maintain their oligomeric architecture under extreme conditions |
| Q27664649 | Structural determinants of tobacco vein mottling virus protease substrate specificity |
| Q30396630 | Structural features of cytochromes P450 and ligands that affect drug metabolism as revealed by X-ray crystallography and NMR. |
| Q27645089 | Structural insight into the altered substrate specificity of human cytochrome P450 2A6 mutants |
| Q43276573 | Structural insight on the control of urea synthesis: identification of the binding site for N-acetyl-L-glutamate, the essential allosteric activator of mitochondrial carbamoyl phosphate synthetase |
| Q92758947 | Structural insights from water-ferredoxin interaction in mesophilic algae and halophilic archaea |
| Q27659199 | Structural insights into a novel histone demethylase PHF8 |
| Q41444745 | Structural insights into substrate traffic and inhibition in acetylcholinesterase |
| Q27682972 | Structural insights into the broadened substrate profile of the extended-spectrum β-lactamase OXY-1-1 from Klebsiella oxytoca |
| Q57975221 | Structural insights into the target specificity of plant invertase and pectin methylesterase inhibitory proteins |
| Q27643320 | Structural mechanism and photoprotective function of water-soluble chlorophyll-binding protein |
| Q27653932 | Structural plasticity of the phage P22 tail needle gp26 probed with xenon gas |
| Q35084439 | Structural rearrangement accompanying ligand binding in the GAF domain of CodY from Bacillus subtilis. |
| Q27640444 | Structural studies of molybdopterin synthase provide insights into its catalytic mechanism |
| Q27638882 | Structural studies on the synchronization of catalytic centers in glutamate synthase |
| Q27649317 | Structure and Function of PA4872 from Pseudomonas aeruginosa , a Novel Class of Oxaloacetate Decarboxylase from the PEP Mutase/Isocitrate Lyase Superfamily |
| Q27671862 | Structure and Mode of Peptide Binding of Pheromone Receptor PrgZ |
| Q27641384 | Structure and biogenesis of the capsular F1 antigen from Yersinia pestis: preserved folding energy drives fiber formation |
| Q30422543 | Structure and characterization of the 3-deoxy-D-arabino-heptulosonate 7-phosphate synthase from Aeropyrum pernix |
| Q41775313 | Structure and dynamics of the fatty acid binding cavity in apo rat intestinal fatty acid binding protein |
| Q27677375 | Structure and function of CYP108D1 from Novosphingobium aromaticivorans DSM12444: an aromatic hydrocarbon-binding P450 enzyme |
| Q33766420 | Structure and function of the bacterial mechanosensitive channel of large conductance |
| Q34109928 | Structure and increased thermostability of Rhodococcus sp. naphthalene 1,2-dioxygenase. |
| Q27639154 | Structure at 1.9 A resolution of a quinohemoprotein alcohol dehydrogenase from Pseudomonas putida HK5 |
| Q42630501 | Structure determination and activity manipulation of the turfgrass ABA receptor FePYR1. |
| Q37415376 | Structure of Aichi virus 1 and its empty particle: clues towards kobuvirus genome release mechanism |
| Q27625226 | Structure of BamHI bound to nonspecific DNA: a model for DNA sliding |
| Q27649383 | Structure of HsaD, a steroid-degrading hydrolase, fromMycobacterium tuberculosis |
| Q27619169 | Structure of L-aspartate oxidase: implications for the succinate dehydrogenase/fumarate reductase oxidoreductase family |
| Q27653146 | Structure of Reovirus σ1 in Complex with Its Receptor Junctional Adhesion Molecule-A |
| Q27654250 | Structure of Thermotoga maritima TM0439: implications for the mechanism of bacterial GntR transcription regulators with Zn2+-binding FCD domains |
| Q34430086 | Structure of a Na+/H+ antiporter and insights into mechanism of action and regulation by pH. |
| Q35994942 | Structure of a conserved hypothetical protein, TTHA0849 from Thermus thermophilus HB8, at 2.4 A resolution: a putative member of the StAR-related lipid-transfer (START) domain superfamily. |
| Q27730392 | Structure of a hyperthermophilic tungstopterin enzyme, aldehyde ferredoxin oxidoreductase |
| Q27636313 | Structure of a quinohemoprotein amine dehydrogenase with an uncommon redox cofactor and highly unusual crosslinking |
| Q92738904 | Structure of a rabies virus polymerase complex from electron cryo-microscopy |
| Q90198868 | Structure of an ancestral mammalian family 1B1 cytochrome P450 with increased thermostability |
| Q27636375 | Structure of an early intermediate in the M-state phase of the bacteriorhodopsin photocycle |
| Q50148706 | Structure of catalase HPII from Escherichia coli at 1.9 A resolution. |
| Q24321790 | Structure of human PIR1, an atypical dual-specificity phosphatase |
| Q27642793 | Structure of human microsomal cytochrome P450 2C8. Evidence for a peripheral fatty acid binding site |
| Q27650239 | Structure of human monoamine oxidase A at 2.2-A resolution: The control of opening the entry for substrates/inhibitors |
| Q27651046 | Structure of lumazine protein, an optical transponder of luminescent bacteria |
| Q27650883 | Structure of the Main Protease from a Global Infectious Human Coronavirus, HCoV-HKU1 |
| Q92497765 | Structure of the Vesicular Stomatitis Virus L Protein in Complex with Its Phosphoprotein Cofactor |
| Q27641896 | Structure of the bacteriophage T4 DNA adenine methyltransferase |
| Q27639825 | Structure of the complex between the antibiotic cerulenin and its target, beta-ketoacyl-acyl carrier protein synthase |
| Q27748129 | Structure of the complex of leech-derived tryptase inhibitor (LDTI) with trypsin and modeling of the LDTI-tryptase system |
| Q24302407 | Structure of the human lung cytochrome P450 2A13 |
| Q91167102 | Structure of the human metapneumovirus polymerase phosphoprotein complex |
| Q27641194 | Structure of the monooxygenase component of a two-component flavoprotein monooxygenase |
| Q37307920 | Structure of the murine constitutive androstane receptor complexed to androstenol: a molecular basis for inverse agonism |
| Q27659435 | Structure ofBacillus amyloliquefaciensα-amylase at high resolution: implications for thermal stability |
| Q27665595 | Structure, Energetics, and Dynamics of Binding Coactivator Peptide to the Human Retinoid X Receptor α Ligand Binding Domain Complex with 9- cis -Retinoic Acid |
| Q36733466 | Structure-Function Analysis of Mammalian CYP2B Enzymes Using 7-Substituted Coumarin Derivatives as Probes: Utility of Crystal Structures and Molecular Modeling in Understanding Xenobiotic Metabolism |
| Q42256964 | Structure-based analysis of thermodynamic and mechanical properties of cavity-containing proteins--case study of plant pathogenesis-related proteins of class 10. |
| Q57052487 | Structure-based engineering of Phanerochaete chrysosporium alcohol oxidase for enhanced oxidative power towards glycerol |
| Q30478835 | Structure-based engineering of internal cavities in coiled-coil peptides. |
| Q38719644 | Structure-function relationship in a variant hemoglobin: a combined computational-experimental approach. |
| Q27664259 | Structures of Cytochrome P450 2B4 Complexed with the Antiplatelet Drugs Ticlopidine and Clopidogrel, |
| Q27672416 | Structures of Cytochrome P450 2B6 Bound to 4-Benzylpyridine and 4-(4-Nitrobenzyl)pyridine: Insight into Inhibitor Binding and Rearrangement of Active Site Side Chains |
| Q24302773 | Structures of cytochrome P450 17A1 with prostate cancer drugs abiraterone and TOK-001 |
| Q24316102 | Structures of human cytochrome P-450 2E1. Insights into the binding of inhibitors and both small molecular weight and fatty acid substrates |
| Q91735069 | Structures of human cytochrome P450 1A1 with bergamottin and erlotinib reveal active-site modifications for binding of diverse ligands |
| Q24313478 | Structures of human microsomal cytochrome P450 2A6 complexed with coumarin and methoxsalen |
| Q28249471 | Structures of human steroidogenic cytochrome P450 17A1 with substrates |
| Q27687968 | Structures of reduced and ligand-bound nitric oxide reductase provide insights into functional differences in respiratory enzymes |
| Q21131582 | Studies of a ring-cleaving dioxygenase illuminate the role of cholesterol metabolism in the pathogenesis of Mycobacterium tuberculosis |
| Q27619151 | Studies of the ligand binding reaction of adipocyte lipid binding protein using the fluorescent probe 1, 8-anilinonaphthalene-8-sulfonate |
| Q34046526 | Substrate Binding Mode and Molecular Basis of a Specificity Switch in Oxalate Decarboxylase. |
| Q27633262 | Substrate flow in catalases deduced from the crystal structures of active site variants of HPII from Escherichia coli |
| Q34413555 | Subunit rotation models activation of serotonin 5-HT3AB receptors by agonists |
| Q35170688 | Super-resolution microscopy reveals that mammalian mitochondrial nucleoids have a uniform size and frequently contain a single copy of mtDNA. |
| Q27642022 | Supernatant protein factor in complex with RRR-alpha-tocopherylquinone: a link between oxidized Vitamin E and cholesterol biosynthesis |
| Q47288609 | Swit_4259, an acetoacetate decarboxylase-like enzyme from Sphingomonas wittichii RW1. |
| Q30327325 | SymROP: ROP protein with identical helices redesigned by all-atom contact analysis and molecular dynamics. |
| Q36967773 | Symmetry breaking in self-assembled M4L6 cage complexes |
| Q27665931 | Synthetic symmetrization in the crystallization and structure determination of CelA fromThermotoga maritima |
| Q27666322 | Taxadiene synthase structure and evolution of modular architecture in terpene biosynthesis |
| Q24608295 | Tetrameric structure of the GlfT2 galactofuranosyltransferase reveals a scaffold for the assembly of mycobacterial Arabinogalactan |
| Q53626939 | The 1.4 angstrom crystal structure of the human oxidized low density lipoprotein receptor lox-1. |
| Q33934294 | The 1.51-Angstrom structure of the poxvirus L1 protein, a target of potent neutralizing antibodies |
| Q27656125 | The 2.1 Å crystal structure of an acyl-CoA synthetase from Methanosarcina acetivorans reveals an alternate acyl-binding pocket for small branched acyl substrates |
| Q27676704 | The Antibiotic Thermorubin Inhibits Protein Synthesis by Binding to Inter-Subunit Bridge B2a of the Ribosome |
| Q27680068 | The Crystal Structure of the Orphan Nuclear Receptor NR2E3/PNR Ligand Binding Domain Reveals a Dimeric Auto-Repressed Conformation |
| Q27676108 | The Crystal Structure of α-Dioxygenase Provides Insight into Diversity in the Cyclooxygenase-Peroxidase Superfamily |
| Q24305236 | The KCNQ1 (Kv7.1) COOH terminus, a multitiered scaffold for subunit assembly and protein interaction |
| Q27665760 | The Orphan Nuclear Receptor TR4 Is a Vitamin A-activated Nuclear Receptor |
| Q27675693 | The Structure of Allophanate Hydrolase from Granulibacter bethesdensis Provides Insights into Substrate Specificity in the Amidase Signature Family |
| Q40904929 | The Structure of Human Parechovirus 1 Reveals an Association of the RNA Genome with the Capsid |
| Q27675995 | The Structure of the Karrikin-Insensitive Protein (KAI2) in Arabidopsis thaliana |
| Q27657840 | The Vibrio cholerae quorum-sensing autoinducer CAI-1: analysis of the biosynthetic enzyme CqsA |
| Q46431720 | The X-Ray Crystal Structure of the Human Mono-Oxygenase Cytochrome P450 3A5-Ritonavir Complex Reveals Active Site Differences between P450s 3A4 and 3A5. |
| Q34408826 | The X-ray structure of a hemipteran ecdysone receptor ligand-binding domain: comparison with a lepidopteran ecdysone receptor ligand-binding domain and implications for insecticide design |
| Q27627078 | The X-ray structure of the FMN-binding protein AtHal3 provides the structural basis for the activity of a regulatory subunit involved in signal transduction |
| Q27641457 | The active conformation of glutamate synthase and its binding to ferredoxin |
| Q34511800 | The closed structure of presequence protease PreP forms a unique 10,000 Angstroms3 chamber for proteolysis |
| Q92624208 | The complex of ferric-enterobactin with its transporter from Pseudomonas aeruginosa suggests a two-site model |
| Q27639726 | The cross-reactive calcium-binding pollen allergen, Phl p 7, reveals a novel dimer assembly |
| Q24674065 | The crystal structure of TGF-beta 3 and comparison to TGF-beta 2: implications for receptor binding |
| Q27638518 | The crystal structure of Zn(II)-free Treponema pallidum TroA, a periplasmic metal-binding protein, reveals a closed conformation |
| Q27639112 | The crystal structure of a major dust mite allergen Der p 2, and its biological implications |
| Q43022395 | The crystal structure of citrate synthase from the thermophilic archaeon, Thermoplasma acidophilum |
| Q45149894 | The crystal structure of guinea pig 11beta-hydroxysteroid dehydrogenase type 1 provides a model for enzyme-lipid bilayer interactions |
| Q27736464 | The crystal structure of rhamnogalacturonase A from Aspergillus aculeatus: a right-handed parallel beta helix |
| Q27637748 | The crystal structure of the allosteric non-phosphorylating glyceraldehyde-3-phosphate dehydrogenase from the hyperthermophilic archaeum Thermoproteus tenax |
| Q27734756 | The crystal structure of the flavin containing enzyme dihydroorotate dehydrogenase A from Lactococcus lactis |
| Q27734894 | The crystal structure of the liver fatty acid-binding protein. A complex with two bound oleates |
| Q27642658 | The crystal structures of the ferric and ferrous forms of the heme complex of HmuO, a heme oxygenase of Corynebacterium diphtheriae |
| Q33432973 | The first crystal structure of a macromolecular assembly under high pressure: CpMV at 330 MPa. |
| Q27677053 | The human ITPA polymorphic variant P32T is destabilized by the unpacking of the hydrophobic core |
| Q27641782 | The molecular basis of vitamin E retention: structure of human alpha-tocopherol transfer protein |
| Q27643948 | The molecular organization of cypovirus polyhedra |
| Q36906729 | The pore of voltage-gated potassium ion channels is strained when closed |
| Q34234772 | The proficiency of a thermophilic chorismate mutase enzyme is solely through an entropic advantage in the enzyme reaction |
| Q27659007 | The quorum-quenching N-acyl homoserine lactone acylase PvdQ is an Ntn-hydrolase with an unusual substrate-binding pocket |
| Q42126112 | The response of T4 lysozyme to large-to-small substitutions within the core and its relation to the hydrophobic effect. |
| Q27641885 | The solution structure of bovine pancreatic trypsin inhibitor at high pressure |
| Q27654215 | The structural basis for peptide selection by the transport receptor OppA |
| Q27648874 | The structure of Mycobacteria 2C-methyl-D-erythritol-2,4-cyclodiphosphate synthase, an essential enzyme, provides a platform for drug discovery |
| Q27662085 | The structure of PhaZ7 at atomic (1.2 Å) resolution reveals details of the active site and suggests a substrate-binding mode |
| Q27639324 | The structure of Rhodothermus marinus Cel12A, a highly thermostable family 12 endoglucanase, at 1.8 A resolution |
| Q33978913 | The structure of human cytochrome P450 2C9 complexed with flurbiprofen at 2.0-A resolution |
| Q44982176 | The structure of human microsomal cytochrome P450 3A4 determined by X-ray crystallography to 2.05-A resolution |
| Q27650828 | The structure of “defective in induced resistance” protein ofArabidopsis thaliana, DIR1, reveals a new type of lipid transfer protein |
| Q27733824 | The three-dimensional structure of bovine odorant binding protein and its mechanism of odor recognition |
| Q27641458 | The three-dimensional structure of the liver X receptor beta reveals a flexible ligand-binding pocket that can accommodate fundamentally different ligands |
| Q40732945 | The volume of cavities in proteins and virus capsids |
| Q27618219 | The x-ray structure of epoxide hydrolase from Agrobacterium radiobacter AD1. An enzyme to detoxify harmful epoxides |
| Q27666286 | The “Phantom Effect” of the Rexinoid LG100754: Structural and Functional Insights |
| Q41904946 | Theoretical investigations of nitric oxide channeling in Mycobacterium tuberculosis truncated hemoglobin N. |
| Q44038207 | Thermodynamic consequences of burial of polar and non-polar amino acid residues in the protein interior |
| Q27748754 | Three-dimensional structure of L-2-haloacid dehalogenase from Xanthobacter autotrophicus GJ10 complexed with the substrate-analogue formate |
| Q33943945 | Three-dimensional structure of human monoamine oxidase A (MAO A): relation to the structures of rat MAO A and human MAO B |
| Q27625349 | Three-dimensional structures ofDrosophila melanogasteracetylcholinesterase and of its complexes with two potent inhibitors |
| Q27637363 | Toward a structural understanding of the dehydratase mechanism |
| Q43928365 | Transformations within a network of cadmium architectures |
| Q57950814 | Transformative Binding and Release of Gold Guests from a Self-Assembled Cu8L4 Tube |
| Q27646459 | Trehalulose synthase native and carbohydrate complexed structures provide insights into sucrose isomerization |
| Q40343918 | Triptycene-Roofed Quinoxaline Cavitands for the Supramolecular Detection of BTEX in Air. |
| Q30379556 | Ultrafast protein structure-based virtual screening with Panther. |
| Q27647450 | Ultrahigh-resolution study on Pyrococcus abyssi rubredoxin: II. Introduction of an O-H...Sgamma-Fe hydrogen bond increased the reduction potential by 65 mV |
| Q48355327 | Unique structural features of the AIPL1-FKBP domain that support prenyl lipid binding and underlie protein malfunction in blindness. |
| Q27646272 | Unusual Water-mediated Antigenic Recognition of the Proinflammatory Cytokine Interleukin-18 |
| Q34353835 | Unusual extra space at the active site and high activity for acetylated hydroxyproline of prolyl aminopeptidase from Serratia marcescens |
| Q36648643 | Unusual regioselectivity and active site topology of human cytochrome P450 2J2 |
| Q27629055 | Urkinase: Structure of Acetate Kinase, a Member of the ASKHA Superfamily of Phosphotransferases |
| Q27681285 | Vestigialization of an Allosteric Switch: Genetic and Structural Mechanisms for the Evolution of Constitutive Activity in a Steroid Hormone Receptor |
| Q30825024 | Water dynamics in the large cavity of three lipid-binding proteins monitored by (17)O magnetic relaxation dispersion |
| Q43146404 | X-Ray crystallographic and mutational studies of fluoroacetate dehalogenase from Burkholderia sp. strain FA1. |
| Q27643695 | X-ray Crystal Structure of Aristolochene Synthase from Aspergillus terreus and Evolution of Templates for the Cyclization of Farnesyl Diphosphate † , ‡ |
| Q27657376 | X-ray Crystal Structure of Michaelis Complex of Aldoxime Dehydratase |
| Q27675799 | X-ray crystal structure of the cytochrome P450 2B4 active site mutant F297A in complex with clopidogrel: Insights into compensatory rearrangements of the binding pocket |
| Q27638948 | X-ray crystallographic analyses of inhibitor and substrate complexes of wild-type and mutant 4-hydroxybenzoyl-CoA thioesterase |
| Q27642769 | X-ray crystallographic and site-directed mutagenesis analysis of the mechanism of Schiff-base formation in phosphonoacetaldehyde hydrolase catalysis |
| Q58800831 | X-ray structural analyses of azide-bound cytochrome oxidases reveal that the H-pathway is critically important for the proton-pumping activity |
| Q27640112 | X-ray structure of the hRORalpha LBD at 1.63 A: structural and functional data that cholesterol or a cholesterol derivative is the natural ligand of RORalpha |
| Q24535893 | X-ray structure of the orphan nuclear receptor RORbeta ligand-binding domain in the active conformation. |
| Q27740546 | X-ray structures of a hydrolytic antibody and of complexes elucidate catalytic pathway from substrate binding and transition state stabilization through water attack and product release |
| Q90280851 | X-ray structures of catalytic intermediates of cytochrome c oxidase provide insights into its O2-activation and unidirectional proton-pump mechanisms |
| Q30372205 | pi-Turns: types, systematics and the context of their occurrence in protein structures. |
| Q42431979 | siteFiNDER|3D: a web-based tool for predicting the location of functional sites in proteins |
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