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Computational design of a PDZ domain peptide inhibitor that rescues CFTR activityGrowth hormone-promoted tyrosyl phosphorylation of SHC proteins and SHC association with Grb2Identification of ATP binding residues of a protein from its primary sequencePrinciples and Overview of Sampling Methods for Modeling Macromolecular Structure and DynamicsVaccination against lethal coronavirus-induced encephalitis with a synthetic decapeptide homologous to a domain in the predicted peplomer stalkIdentification of four epitopes in hepatitis C virus core proteinContribution of Thr29 to the thermodynamic stability of goat alpha-lactalbumin as determined by experimental and theoretical approachesThe Refined Three-Dimensional Structure of Pectate Lyase E from Erwinia chrysanthemi at 2.2 A ResolutionThe Refined Three-Dimensional Structure of Pectate Lyase C from Erwinia chrysanthemi at 2.2 Angstrom Resolution (Implications for an Enzymatic Mechanism)Crystal structure of the collagen model peptide (Pro-Pro-Gly)4-Hyp-Asp-Gly-(Pro-Pro-Gly)4 at 1.0 Å resolutionHigh-resolution X-ray diffraction study of the complex between endothiapepsin and an oligopeptide inhibitor: the analysis of the inhibitor binding and description of the rigid body shift in the enzymeThe structure of a synthetic pepsin inhibitor complexed with endothiapepsinThe refined 2.3 A crystal structure of human leukocyte elastase in a complex with a valine chloromethyl ketone inhibitorThree-dimensional structure of bovine heart fatty-acid-binding protein with bound palmitic acid, determined by multidimensional NMR spectroscopyStructural biology. Learning to speak the language of proteinsKnowledge-Based Protein ModelingRefinement of the structure of human basic fibroblast growth factor at 1.6 A resolution and analysis of presumed heparin binding sites by selenate substitution.Looking at proteins: representations, folding, packing, and design. Biophysical Society National Lecture, 1992A general model of the P2 protein of peripheral nervous system myelin based on secondary structure predictions, tertiary folding principles, and experimental observations.Improvement of side-chain modeling in proteins with the self-consistent mean field theory method based on an analysis of the factors influencing prediction.Flexibility in crystalline insulins.Database-derived potentials dependent on protein size for in silico folding and design.A strategy to select suitable physicochemical attributes of amino acids for protein fold recognition.Assessment of protein side-chain conformation prediction methods in different residue environments.How the folding rates of two- and multistate proteins depend on the amino acid properties.Predicting host tropism of influenza A virus proteins using random forest.A three dimensional visualisation approach to protein heavy-atom structure reconstructionIMPIPS: the immune protection-inducing protein structure concept in the search for steric-electron and topochemical principles for complete fully-protective chemically synthesised vaccine development3d interaction homology: The structurally known rotamers of tyrosine derive from a surprisingly limited set of information-rich hydropathic interaction environments described by maps.Equilibrium transitions between side-chain conformations in leucine and isoleucine.Alpha-helix stabilization by natural and unnatural amino acids with alkyl side chains.LUTE (Local Unpruned Tuple Expansion): Accurate Continuously Flexible Protein Design with General Energy Functions and Rigid Rotamer-Like Efficiency.A protein-dependent side-chain rotamer library.Derivation of rules for comparative protein modeling from a database of protein structure alignments.Dead-end elimination with perturbations (DEEPer): a provable protein design algorithm with continuous sidechain and backbone flexibility.Accuracy of side-chain prediction upon near-native protein backbones generated by Ab initio folding methods.New Dynamic Rotamer Libraries: Data-Driven Analysis of Side-Chain Conformational Propensities.Computational prediction of conformational B-cell epitopes from antigen primary structures by ensemble learning.Asparagine and glutamine rotamers: B-factor cutoff and correction of amide flips yield distinct clusteringSolving the protein sequence metric problem.
P2860
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P2860
description
1978 nî lūn-bûn
@nan
1978 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
1978 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
1978年の論文
@ja
1978年論文
@yue
1978年論文
@zh-hant
1978年論文
@zh-hk
1978年論文
@zh-mo
1978年論文
@zh-tw
1978年论文
@wuu
name
Conformation of amino acid side-chains in proteins.
@ast
Conformation of amino acid side-chains in proteins.
@en
Conformation of amino acid side-chains in proteins.
@nl
type
label
Conformation of amino acid side-chains in proteins.
@ast
Conformation of amino acid side-chains in proteins.
@en
Conformation of amino acid side-chains in proteins.
@nl
prefLabel
Conformation of amino acid side-chains in proteins.
@ast
Conformation of amino acid side-chains in proteins.
@en
Conformation of amino acid side-chains in proteins.
@nl
P1476
Conformation of amino acid side-chains in proteins.
@en
P304
P356
10.1016/0022-2836(78)90408-4
P407
P577
1978-11-01T00:00:00Z