| review article | Q7318358 |
| scholarly article | Q13442814 |
| P356 | DOI | 10.1016/0168-1656(94)90152-X |
| P698 | PubMed publication ID | 7765263 |
| P2093 | author name string | Drabløs F | |
| Baptista A | |||
| Martel P | |||
| Petersen SB | |||
| Anthonsen HW | |||
| P2860 | cites work | "Diabodies": small bivalent and bispecific antibody fragments | Q24562167 |
| Improved tools for biological sequence comparison | Q24652199 | ||
| A database of protein structure families with common folding motifs | Q24676220 | ||
| High-resolution three-dimensional structure of interleukin 1 beta in solution by three- and four-dimensional nuclear magnetic resonance spectroscopy | Q27658667 | ||
| Real-space refinement of the structure of hen egg-white lysozyme | Q27729065 | ||
| Structure of pentameric human serum amyloid P component | Q27731194 | ||
| HhaI methyltransferase flips its target base out of the DNA helix | Q27731553 | ||
| Enzyme crystal structure in a neat organic solvent | Q27732014 | ||
| The solution structure of the human retinoic acid receptor-beta DNA-binding domain | Q27732021 | ||
| Crystal structure of the DsbA protein required for disulphide bond formation in vivo | Q27732066 | ||
| Crystal structure of a yeast TBP/TATA-box complex | Q27732067 | ||
| Co-crystal structure of TBP recognizing the minor groove of a TATA element | Q27732068 | ||
| Interfacial activation of the lipase-procolipase complex by mixed micelles revealed by X-ray crystallography | Q27732149 | ||
| ALSCRIPT: a tool to format multiple sequence alignments | Q27860540 | ||
| Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features | Q27860675 | ||
| The Protein Data Bank: a computer-based archival file for macromolecular structures | Q27860989 | ||
| Characterization of recombinant human farnesyl-protein transferase: cloning, expression, farnesyl diphosphate binding, and functional homology with yeast prenyl-protein transferases | Q28116052 | ||
| Recognition of errors in three-dimensional structures of proteins | Q28249658 | ||
| The influence of hydration on the conformation of lysozyme studied by solid-state 13C-NMR spectroscopy | Q36779784 | ||
| Electrostatic interactions in macromolecules: theory and applications | Q37938174 | ||
| A novel search method for protein sequence--structure relations using property profiles | Q38568977 | ||
| Free energy via molecular simulation: applications to chemical and biomolecular systems | Q38648060 | ||
| Treatment of electrostatic effects in macromolecular modeling | Q38662954 | ||
| The modelling of electrostatic interactions in the function of globular proteins | Q39755982 | ||
| Diffusion-controlled macromolecular interactions | Q39821984 | ||
| Biocatalysis in the gas phase | Q40534002 | ||
| Protein splicing removes intervening sequences in an archaea DNA polymerase | Q40535771 | ||
| Adaptive evolution of highly mutable loci in pathogenic bacteria | Q40629814 | ||
| Crystal structure of porcine ribonuclease inhibitor, a protein with leucine-rich repeats | Q28257491 | ||
| RNA editing of AMPA receptor subunit GluR-B: a base-paired intron-exon structure determines position and efficiency | Q28257748 | ||
| Structure of the actin-myosin complex and its implications for muscle contraction | Q28259888 | ||
| RNA editing in plant mitochondria and chloroplasts | Q28265454 | ||
| One thousand families for the molecular biologist | Q28266140 | ||
| Structure of the pancreatic lipase-procolipase complex | Q28269645 | ||
| How do serine proteases really work? | Q28270931 | ||
| A new approach to protein fold recognition | Q28270933 | ||
| RNA editing in brain controls a determinant of ion flow in glutamate-gated channels | Q28279138 | ||
| A Method to Identify Protein Sequences That Fold into a Known Three-Dimensional Structure | Q28282741 | ||
| Assessment of protein models with three-dimensional profiles | Q28283805 | ||
| Theoretical studies of enzymic reactions: dielectric, electrostatic and steric stabilization of the carbonium ion in the reaction of lysozyme | Q28291671 | ||
| The chemical shift index: a fast and simple method for the assignment of protein secondary structure through NMR spectroscopy | Q28293625 | ||
| Determinants of Ca2+ permeability in both TM1 and TM2 of high affinity kainate receptor channels: diversity by RNA editing | Q28297860 | ||
| Molecular cloning of an apolipoprotein B messenger RNA editing protein | Q28580321 | ||
| Stein and Moore Award address. Reconstructing history with amino acid sequences | Q28756240 | ||
| Calculations of electrostatic interactions in biological systems and in solutions | Q29031095 | ||
| Protonation of interacting residues in a protein by a Monte Carlo method: application to lysozyme and the photosynthetic reaction center of Rhodobacter sphaeroides | Q29031745 | ||
| pKa's of ionizable groups in proteins: atomic detail from a continuum electrostatic model | Q29302657 | ||
| Prediction of protein secondary structure at better than 70% accuracy | Q29547323 | ||
| Crystal structure at 3.5 A resolution of HIV-1 reverse transcriptase complexed with an inhibitor | Q29547710 | ||
| Database of homology-derived protein structures and the structural meaning of sequence alignment | Q29614393 | ||
| Dominant forces in protein folding | Q29616390 | ||
| A workbench for multiple alignment construction and analysis | Q29618211 | ||
| Rapid and sensitive sequence comparison with FASTP and FASTA | Q29618272 | ||
| Low resolution solution structure of theBacillus subtilisglucose permease IIA domain derived from heteronuclear three-dimensional NMR spectroscopy | Q30195513 | ||
| Probing protein structure by solvent perturbation of nuclear magnetic resonance spectra. Nuclear magnetic resonance spectral editing and topological mapping in proteins by paramagnetic relaxation filtering. | Q30333666 | ||
| Fast structure alignment for protein databank searching | Q30335016 | ||
| Describing protein structure: a general algorithm yielding complete helicoidal parameters and a unique overall axis. | Q30375802 | ||
| Calculation of the total electrostatic energy of a macromolecular system: solvation energies, binding energies, and conformational analysis | Q30403890 | ||
| Study of the Tryptophan Residues of Lysozyme Using 1H Nuclear Magnetic Resonance | Q30403970 | ||
| Origins of structural diversity within sequentially identical hexapeptides | Q30421773 | ||
| A new approach to the design of stable proteins | Q30421833 | ||
| Prediction of protein structure by evaluation of sequence-structure fitness. Aligning sequences to contact profiles derived from three-dimensional structures | Q30422104 | ||
| Identification and classification of protein fold families | Q30422484 | ||
| Fragment ranking in modelling of protein structure. Conformationally constrained environmental amino acid substitution tables. | Q30422505 | ||
| Specific cleavage of pre-edited mRNAs in trypanosome mitochondrial extracts | Q40655025 | ||
| Boltzmann's principle, knowledge-based mean fields and protein folding. An approach to the computational determination of protein structures | Q40775428 | ||
| Catching a common fold | Q40819573 | ||
| Engineering proteins for nonnatural environments. | Q40824981 | ||
| Modeling protein structures: construction and their applications. | Q40824999 | ||
| Alternative readings of the genetic code | Q40839200 | ||
| Prospects for NMR of large proteins | Q40860295 | ||
| Predicting the conformation of proteins. Man versus machine | Q40918563 | ||
| Structural engineering of the HIV-1 protease molecule with a beta-turn mimic of fixed geometry | Q41840251 | ||
| Environment-specific amino acid substitution tables: tertiary templates and prediction of protein folds | Q41875481 | ||
| Brownian dynamics of cytochrome c and cytochrome c peroxidase association | Q42023780 | ||
| Self-assembling organic nanotubes based on a cyclic peptide architecture | Q42609651 | ||
| Extensive editing of both processed and preprocessed maxicircle CR6 transcripts in Trypanosoma brucei | Q42617615 | ||
| An optimization approach to predicting protein structural class from amino acid composition | Q42842161 | ||
| An automated method for modeling proteins on known templates using distance geometry | Q42842890 | ||
| Detection of secondary structure elements in proteins by hydrophobic cluster analysis | Q43807609 | ||
| NMR identification of protein surfaces using paramagnetic probes | Q44294912 | ||
| Two-dimensional 1H NMR studies of histidine-containing protein from Escherichia coli. 3. Secondary and tertiary structure as determined by NMR. | Q44361431 | ||
| Conformations of folded proteins in restricted spaces | Q44504139 | ||
| De novo design, expression, and characterization of Felix: a four-helix bundle protein of native-like sequence | Q45087125 | ||
| Faster superoxide dismutase mutants designed by enhancing electrostatic guidance | Q45965859 | ||
| Converting trypsin to chymotrypsin: the role of surface loops | Q46088015 | ||
| Solid-state 13C NMR study of a transglutaminase-inhibitor adduct | Q46149527 | ||
| Prediction of protein folding class from amino acid composition | Q46213947 | ||
| 1H NMR studies of human C3a anaphylatoxin in solution: sequential resonance assignments, secondary structure, and global fold | Q46601576 | ||
| Reengineering the specificity of a serine active-site enzyme. Two active-site mutations convert a hydrolase to a transferase | Q46855747 | ||
| Molecular characterization of cuticle and interstitial collagens from worms collected at deep sea hydrothermal vents | Q46964329 | ||
| Extracting information on folding from the amino acid sequence: consensus regions with preferred conformation in homologous proteins | Q47636644 | ||
| Calculations of electrostatic properties in proteins. Analysis of contributions from induced protein dipoles | Q47644765 | ||
| (1)H, (13)C and (15)N NMR backbone assignments of the 269-residue serine protease PB92 from Bacillus alcalophilus | Q47740776 | ||
| A new method for computing the macromolecular electric potential. | Q51658612 | ||
| Predicting protein secondary structure with a nearest-neighbor algorithm. | Q52071561 | ||
| Quantification of secondary structure prediction improvement using multiple alignments. | Q52388155 | ||
| Secondary structure prediction of all-helical proteins in two states. | Q52388161 | ||
| Improved alignment of weakly homologous protein sequences using structural information. | Q52388163 | ||
| Long-range surface charge-charge interactions in proteins. Comparison of experimental results with calculations from a theoretical method. | Q52393220 | ||
| Protein structures from distance inequalities. | Q52394967 | ||
| Comparison of three algorithms for the assignment of secondary structure in proteins: the advantages of a consensus assignment. | Q52395602 | ||
| Secondary structure prediction for modelling by homology. | Q52397748 | ||
| A weighting method for predicting protein structural class from amino acid composition | Q52408056 | ||
| Structure determination of the cyclohexene ring of retinal in bacteriorhodopsin by solid-state deuterium NMR. | Q52411687 | ||
| A correlation-coefficient method to predicting protein-structural classes from amino acid compositions | Q52417657 | ||
| Modeling of the electrostatic potential field of plastocyanin. | Q52424453 | ||
| Electrostatic screening in molecular dynamics simulations | Q52437477 | ||
| Protein structures in solution by nuclear magnetic resonance and distance geometry. The polypeptide fold of the basic pancreatic trypsin inhibitor determined using two different algorithms, DISGEO and DISMAN. | Q52590877 | ||
| Electrostatic interactions in globular proteins: calculation of the pH dependence of the redox potential of cytochrome c551. | Q52672078 | ||
| An analysis of incorrectly folded protein models. Implications for structure predictions. | Q52689689 | ||
| Electrostatic effects in myoglobin. Hydrogen ion equilibria in sperm whale ferrimyoglobin. | Q52901553 | ||
| Direct Observation of Reverse Transcriptases by Scanning Tunneling Microscopy | Q53025410 | ||
| Doughnut-shaped structure of a bacterial muramidase revealed by X-ray crystallography. | Q54639874 | ||
| Materials science. Polymers made to measure. | Q54642542 | ||
| Inter-tryptophan distances in rat cellular retinol binding protein II by solid-state NMR. | Q54657608 | ||
| Post-translational modification of protein by tyrosine sulfation: active sulfate PAPS is the essential substrate for this modification | Q54687036 | ||
| A photochemically induced dynamic nuclear polarization study of denatured state of lysozyme | Q54806620 | ||
| Sequence-specific 1H and 15N resonance assignments for human dihydrofolate reductase in solution. | Q55043336 | ||
| Progress in protein structure prediction? | Q30422960 | ||
| The protein identification resource (PIR). | Q30450734 | ||
| Solid-state NMR assessment of enzyme active center structure under nonaqueous conditions | Q30859163 | ||
| The SWISS-PROT protein sequence data bank. | Q30993038 | ||
| Molecular cloning of cDNA coding for rat plasma glutathione peroxidase | Q33731558 | ||
| Identification of structural motifs from protein coordinate data: secondary structure and first-level supersecondary structure | Q34049800 | ||
| The role of the alpha-helix dipole in protein function and structure | Q34051011 | ||
| Difference imaging of adenovirus: bridging the resolution gap between X-ray crystallography and electron microscopy | Q34054125 | ||
| Analysis of ordered arrays of adsorbed lysozyme by scanning tunneling microscopy | Q34092285 | ||
| Structure of human pancreatic lipase | Q34148792 | ||
| The asymmetric distribution of charges on the surface of horse cytochrome c. Functional implications | Q34253241 | ||
| Atomic model of plant light-harvesting complex by electron crystallography. | Q34335707 | ||
| PHD--an automatic mail server for protein secondary structure prediction | Q34341867 | ||
| In vitro protein splicing of purified precursor and the identification of a branched intermediate | Q34346986 | ||
| Three-dimensional structure of the human class II histocompatibility antigen HLA-DR1. | Q34350288 | ||
| Three-dimensional cryo-electron microscopy of the calcium ion pump in the sarcoplasmic reticulum membrane | Q34355678 | ||
| Synthesis, structure and activity of artificial, rationally designed catalytic polypeptides | Q34358659 | ||
| An empirical energy function for threading protein sequence through the folding motif | Q34365419 | ||
| Selenoprotein synthesis: an expansion of the genetic code. | Q34766714 | ||
| Model ion channels: gramicidin and alamethicin | Q35147546 | ||
| Three-dimensional profiles for analysing protein sequence-structure relationships | Q35196365 | ||
| Engineered metalloregulation in enzymes | Q35234438 | ||
| Multidisciplinary cycles for protein engineering: site-directed mutagenesis and X-ray structural studies of aspartic proteinases | Q35556876 | ||
| Scanning tunneling microscopy of biological macromolecular structures coated with a conducting film | Q35585706 | ||
| Three-dimensional profiles from residue-pair preferences: identification of sequences with beta/alpha-barrel fold | Q36104536 | ||
| Total chemical synthesis, characterization, and immunological properties of an MHC class I model using the TASP concept for protein de novo design | Q36277371 | ||
| A functional protein hybrid between the glucose transporter and the N‐acetylglucosamine transporter of Escherichia coli | Q36277577 | ||
| Improving the sensitivity of the sequence profile method | Q36278220 | ||
| The comings and goings of homing endonucleases and mobile introns | Q36353264 | ||
| Tuning the activity of an enzyme for unusual environments: sequential random mutagenesis of subtilisin E for catalysis in dimethylformamide | Q36366901 | ||
| Enzyme function in organic solvents | Q36736299 | ||
| Modification of Trypanosoma brucei mitochondrial rRNA by posttranscriptional 3' polyuridine tail formation | Q36742522 | ||
| Molecular nanotechnology. | Q36769830 | ||
| Protein design by binary patterning of polar and nonpolar amino acids | Q55954458 | ||
| Molecular dynamics effects on protein electrostatics | Q57138607 | ||
| Conformational flexibility of aqueous monomeric and dimeric insulin: a molecular dynamics study | Q57204745 | ||
| Sequential proton NMR assignments and secondary structure of hen egg white lysozyme in solution | Q57890003 | ||
| Four-dimensional carbon-13/carbon-13-edited nuclear Overhauser enhancement spectroscopy of a protein in solution: application to interleukin 1.beta | Q57904872 | ||
| Four-dimensional heteronuclear triple-resonance NMR spectroscopy of interleukin-1 beta in solution | Q57904888 | ||
| The local information content of the protein structural database | Q58489330 | ||
| Calculation of electrostatic potentials in an enzyme active site | Q59067672 | ||
| Prediction of protein folding from amino acid sequence over discrete conformation spaces | Q60015962 | ||
| Globin fold in a bacterial toxin | Q60066725 | ||
| Nicotinic acetylcholine receptor at 9 A resolution. | Q64907739 | ||
| Complete assignment of aromatic 1H nuclear magnetic resonances of the tyrosine residues of hen lysozyme | Q67017347 | ||
| Orientation of the valine-1 side chain of the gramicidin transmembrane channel and implications for channel functioning. A 2H NMR study | Q67464481 | ||
| The crystal and molecular structure of the Rhizomucor miehei triacylglyceride lipase at 1.9 A resolution | Q67559641 | ||
| A hybrid ribonuclease H. A novel RNA cleaving enzyme with sequence-specific recognition | Q67896132 | ||
| Pancreatic lipases: evolutionary intermediates in a positional change of catalytic carboxylates? | Q68060215 | ||
| Identification of native protein folds amongst a large number of incorrect models. The calculation of low energy conformations from potentials of mean force | Q68363646 | ||
| Preparation of artificial bifunctional enzymes by gene fusion | Q68384792 | ||
| Point charge distributions and electrostatic steering in enzyme/substrate encounter: Brownian dynamics of modified copper/zinc superoxide dismutases | Q68616814 | ||
| An investigation of oligopeptides linking domains in protein tertiary structures and possible candidates for general gene fusion | Q68728792 | ||
| Electrical potentials in trypsin isozymes | Q69568283 | ||
| Electrostatic effects in proteins | Q69895427 | ||
| The inclusion of electrostatic hydration energies in molecular mechanics calculations | Q70233002 | ||
| Interpretation of protein titration curves. Application to lysozyme | Q70377302 | ||
| Engineering stability of the insulin monomer fold with application to structure-activity relationships | Q70480689 | ||
| Multiple-site titration and molecular modeling: two rapid methods for computing energies and forces for ionizable groups in proteins | Q70618652 | ||
| Solid-state NMR determination of intra- and intermolecular 31P-13C distances for shikimate 3-phosphate and [1-13C]glyphosate bound to enolpyruvylshikimate-3-phosphate synthase | Q70622047 | ||
| Evolution of the type II hexokinase gene by duplication and fusion of the glucokinase gene with conservation of its organization | Q70660091 | ||
| A method to configure protein side-chains from the main-chain trace in homology modelling | Q70771389 | ||
| The electrostatic potential of the alpha helix (electrostatic potential/alpha-helix/secondary structure/helix dipole) | Q71178647 | ||
| Comparison of a structural and a functional epitope | Q71601556 | ||
| Proton nuclear magnetic resonance assignments and surface accessibility of Tryptophan residues in lysozyme using photochemically induced dynamic nuclear polarization spectroscopy | Q71731468 | ||
| Forward to the fundamentals | Q72012593 | ||
| On the calculation of pKas in proteins | Q72074160 | ||
| Human genetic diseases due to codon reiteration: relationship to an evolutionary mechanism | Q72233686 | ||
| Extracting the information--sequence analysis software design evolves | Q72270823 | ||
| Finding your fold | Q72320881 | ||
| Development of pseudoenergy potentials for assessing protein 3-D-1-D compatibility and detecting weak homologies | Q72777487 | ||
| RNA editing. RNA duplexes guide base conversions | Q72787852 | ||
| Intron mobility. Invasive introns | Q72787874 | ||
| A molecular model for cinnamyl alcohol dehydrogenase, a plant aromatic alcohol dehydrogenase involved in lignification | Q72927500 | ||
| Molecular dynamics of ferrocytochrome c. Magnitude and anisotropy of atomic displacements | Q72933195 | ||
| Calculation of the electric potential in the active site cleft due to alpha-helix dipoles | Q72952190 | ||
| Protein engineering | Q93503272 | ||
| P433 | issue | 3 | |
| P304 | page(s) | 185-220 | |
| P577 | publication date | 1994-08-01 | |
| P1433 | published in | Journal of Biotechnology | Q6294860 |
| P1476 | title | The blind watchmaker and rational protein engineering | |
| P478 | volume | 36 |
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| Q43596202 | Engineering the pH-optimum of a triglyceride lipase: from predictions based on electrostatic computations to experimental results |
| Q31878227 | How do lipases and esterases work: the electrostatic contribution |
| Q38464414 | Lipases and esterases: a review of their sequences, structure and evolution. |
| Q30375542 | Protein engineering and its applications in food industry. |
| Q77729771 | Protein engineering the surface of enzymes |
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