| scholarly article | Q13442814 |
| P6179 | Dimensions Publication ID | 1014349063 |
| P356 | DOI | 10.1038/340404A0 |
| P698 | PubMed publication ID | 2818726 |
| P2093 | author name string | F A Quiocho | |
| N K Vyas | |||
| D K Wilson | |||
| P2860 | cites work | Sugar and signal-transducer binding sites of the Escherichia coli galactose chemoreceptor protein | Q27728513 |
| Novel stereospecificity of the L-arabinose-binding protein | Q27729139 | ||
| Areas, volumes, packing and protein structure | Q28294108 | ||
| Crystallographic data of an l-arabinose-binding protein from Escherichia coli | Q36521899 | ||
| Sulfate-binding protein dislikes protonated oxyacids. A molecular explanation. | Q50196892 | ||
| Proton nuclear magnetic resonance spectroscopy and ligand binding dynamics of the Escherichia coli L-arabinose binding protein. | Q50934369 | ||
| Stereochemically restrained refinement of macromolecular structures | Q69806243 | ||
| P2507 | corrigendum / erratum | Erratum: Substrate specificity and affinity of a protein modulated by bound water molecules | Q59005960 |
| P433 | issue | 6232 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 404-7 | |
| P577 | publication date | 1989-08-03 | |
| P1433 | published in | Nature | Q180445 |
| P1476 | title | Substrate specificity and affinity of a protein modulated by bound water molecules | |
| P478 | volume | 340 |
| Q93141195 | A Fragmenting Protocol with Explicit Hydration for Calculation of Binding Enthalpies of Target-Ligand Complexes at a Quantum Mechanical Level |
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| Q77130211 | Binding of the natural killer cell inhibitory receptor Ly49A to its major histocompatibility complex class I ligand. Crucial contacts include both H-2Dd AND beta 2-microglobulin |
| Q46215242 | Both lobes of the soluble receptor of the periplasmic histidine permease, an ABC transporter (traffic ATPase), interact with the membrane-bound complex. Effect of different ligands and consequences for the mechanism of action |
| Q27731557 | Bound water molecules and conformational stabilization help mediate an antigen-antibody association |
| Q59462308 | Chemical mapping of the active site of the glucoamylase of Aspergillus niger |
| Q42263771 | Combining solvent thermodynamic profiles with functionality maps of the Hsp90 binding site to predict the displacement of water molecules |
| Q42621714 | Comparison of the periplasmic receptors for L-arabinose, D-glucose/D-galactose, and D-ribose. Structural and Functional Similarity |
| Q56041095 | Complexity in molecular recognition |
| Q39024147 | Computational analysis of BACE1-ligand complex crystal structures and linear discriminant analysis for identification of BACE1 inhibitors with anti P-glycoprotein binding property |
| Q21092524 | Computational analysis of phosphopeptide binding to the polo-box domain of the mitotic kinase PLK1 using molecular dynamics simulation |
| Q27657795 | Computational design of ligand binding is not a solved problem |
| Q27759800 | Crystal structure and mutational analysis of the Escherichia coli putrescine receptor. Structural basis for substrate specificity |
| Q27640116 | Crystal structures of the BtuF periplasmic-binding protein for vitamin B12 suggest a functionally important reduction in protein mobility upon ligand binding |
| Q28776135 | Desiccation tolerance of prokaryotes |
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| Q34061971 | Dimensions of antigen recognition and levels of immunological specificity |
| Q33855340 | Evaluation and improvement of multiple sequence methods for protein secondary structure prediction. |
| Q28775894 | Experimental resolution of the free energies of aqueous solvation contributions to ligand-protein binding: quinone-QA site interactions in the photosynthetic reaction center protein |
| Q27744237 | Extensive features of tight oligosaccharide binding revealed in high-resolution structures of the maltodextrin transport/chemosensory receptor |
| Q27634125 | Functional equality in the absence of structural similarity: an added dimension to molecular mimicry |
| Q52401172 | GenStar: a method for de novo drug design. |
| Q42145100 | Global changes in local protein dynamics reduce the entropic cost of carbohydrate binding in the arabinose-binding protein. |
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| Q41945251 | Importance of accurate charges in molecular docking: quantum mechanical/molecular mechanical (QM/MM) approach |
| Q45422409 | Interaction between a 1998 human influenza virus N2 neuraminidase and monoclonal antibody Mem5. |
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| Q34066279 | Legume lectin structure. |
| Q46687971 | Ligand-dependent conformational plasticity of the periplasmic histidine-binding protein HisJ. Involvement in transport specificity |
| Q30008737 | Microscopic insight into thermodynamics of conformational changes of SAP-SLAM complex in signal transduction cascade. |
| Q67983785 | Modulation of protease specificity by a change in the enzyme microenvironment. Selectivity modification on a model substrate, purified soluble proteins and gluten |
| Q48449911 | Molecular complexes at a glance: automated generation of two-dimensional complex diagrams. |
| Q31480127 | Mutations that affect ligand binding to the Escherichia coli aspartate receptor: implications for transmembrane signaling |
| Q41135996 | Natural catalytic antibodies |
| Q30558657 | New pulsed field gradient NMR experiments for the detection of bound water in proteins |
| Q43979139 | One site fits both: a model for the ternary complex of folate + NADPH in R67 dihydrofolate reductase, a D2 symmetric enzyme |
| Q55399024 | Open Conformation of the Escherichia coli Periplasmic Murein Tripeptide Binding Protein, MppA, at High Resolution. |
| Q37043749 | Ordered water molecules as key allosteric mediators in a cooperative dimeric hemoglobin |
| Q36393549 | Patterns of protein protein interactions in salt solutions and implications for protein crystallization. |
| Q92372738 | Pharmacophoric Site Identification and Inhibitor Design for Autotaxin |
| Q46261277 | Photoelectron spectroscopy and density functional theory studies of (fructose + (H2O)n)- (n = 1-5) anionic clusters |
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| Q27324515 | Quantifying the molecular origins of opposite solvent effects on protein-protein interactions |
| Q28323979 | Recognition of a Cell-Surface Oligosaccharide of Pathogenic Salmonella by an Antibody Fab Fragment |
| Q27696473 | Replacement of water molecules in a phosphate binding site by furanoside-appended lin-benzoguanine ligands of tRNA-guanine transglycosylase (TGT) |
| Q54649383 | Respiratory electron transfer activity in an asolectin-isooctane reverse micellar system |
| Q33197490 | Some characteristics of a serine proteinase isolated from an extreme thermophile for use in kinetically controlled peptide bond synthesis |
| Q57875642 | Statistical mechanical treatment of the structural hydration of biological macromolecules: Results forB-DNA |
| Q93059844 | Strategies for the Development of Glycomimetic Drug Candidates |
| Q60502325 | Strength in numbers: non-natural polyvalent carbohydrate derivatives |
| Q80100153 | Structural basis of ubiquitin recognition by the deubiquitinating protease USP2 |
| Q27730231 | Structure of cytochrome P450eryF involved in erythromycin biosynthesis |
| Q53363967 | Target specific proteochemometric model development for BACE1 - protein flexibility and structural water are critical in virtual screening. |
| Q27653230 | The Molecular Basis of Inhibition of Golgi α-Mannosidase II by Mannostatin A |
| Q58087192 | The Role of Bridging Water and Hydrogen Bonding as Key Determinants of Non-Covalent Protein-Carbohydrate Recognition |
| Q27742597 | The X-ray structure of the PurR-guanine-purF operator complex reveals the contributions of complementary electrostatic surfaces and a water-mediated hydrogen bond to corepressor specificity and binding affinity |
| Q33999634 | The cytomatrix as a cooperative system of macromolecular and water networks |
| Q27734061 | The role of water in sequence-independent ligand binding by an oligopeptide transporter protein |
| Q38837135 | The solvation structure of alprazolam |
| Q30430342 | The structure of a glycogen phosphorylase glucopyranose spirohydantoin complex at 1.8 A resolution and 100 K: the role of the water structure and its contribution to binding |
| Q38269524 | Thermodynamic analysis of the binding of component enzymes in the assembly of the pyruvate dehydrogenase multienzyme complex of Bacillus stearothermophilus. |
| Q30697899 | Thermodynamics of drug-DNA interactions |
| Q36786061 | Thermodynamics of water mediating protein-ligand interactions in cytochrome P450cam: a molecular dynamics study |
| Q92127242 | Topological Water Network Analysis Around Amino Acids |
| Q34411574 | Two-step mechanism that determines the donor binding specificity of human UDP-N-acetylhexosaminyltransferase |
| Q95819858 | Ubiquitination of protein kinase C-alpha and degradation by the proteasome |
| Q34600145 | Water as it applies to the function of enzymes |
| Q36715297 | Water at biomolecular binding interfaces |
| Q36278901 | Water molecules participate in proteinase-inhibitor interactions: crystal structures of Leu18, Ala18, and Gly18 variants of turkey ovomucoid inhibitor third domain complexed with Streptomyces griseus proteinase B. |
| Q36290001 | Waterdock 2.0: Water placement prediction for Holo-structures with a pymol plugin |
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| Q59005960 | Erratum: Substrate specificity and affinity of a protein modulated by bound water molecules | main subject | P921 |
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