about
Template-based protein structure modelingKnowledge-based model building of proteins: concepts and examplesStatistical significance of protein structure prediction by threading.Threading with chemostructural restrictions method for predicting fold and functionally significant residues: application to dipeptidylpeptidase IV (DPP-IV).Protein structure modeling in the proteomics era.On the origin and highly likely completeness of single-domain protein structures.Principles of protein folding--a perspective from simple exact models.Derivation of rules for comparative protein modeling from a database of protein structure alignments.A mean field model of ligand-protein interactions: implications for the structural assessment of human immunodeficiency virus type 1 protease complexes and receptor-specific bindingA test of lattice protein folding algorithms.Adapting Poisson-Boltzmann to the self-consistent mean field theory: application to protein side-chain modeling.Role of electrostatic interactions in amyloid beta-protein (A beta) oligomer formation: a discrete molecular dynamics studyComparison of conformational characteristics in structurally similar protein pairs.Concepts in protein folding.Three-dimensional model for the hormone binding domains of steroid receptorsA self consistent mean field approach to simultaneous gap closure and side-chain positioning in homology modelling.Optimal protein-folding codes from spin-glass theory.How reverse turns may mediate the formation of helical segments in proteins: an x-ray model.Protein tertiary structure recognition using optimized Hamiltonians with local interactionsTowards protein folding by global energy optimization.Profile conditional random fields for modeling protein families with structural information.Evolution of functionality in lattice proteins.Pseudodihedrals: simplified protein backbone representation with knowledge-based energy.Building self-avoiding lattice models of proteins using a self-consistent field optimization.A novel measure characterized by a polar energy surface approximation for recognition and classification of transmembrane protein structures.Rigorous classical-mechanical derivation of a multiple-copy algorithm for sampling statistical mechanical ensembles.
P2860
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P2860
description
1991 nî lūn-bûn
@nan
1991 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
1991 թվականի հունիսին հրատարակված գիտական հոդված
@hy
1991年の論文
@ja
1991年論文
@yue
1991年論文
@zh-hant
1991年論文
@zh-hk
1991年論文
@zh-mo
1991年論文
@zh-tw
1991年论文
@wuu
name
A search for the most stable folds of protein chains
@ast
A search for the most stable folds of protein chains
@en
A search for the most stable folds of protein chains
@nl
type
label
A search for the most stable folds of protein chains
@ast
A search for the most stable folds of protein chains
@en
A search for the most stable folds of protein chains
@nl
prefLabel
A search for the most stable folds of protein chains
@ast
A search for the most stable folds of protein chains
@en
A search for the most stable folds of protein chains
@nl
P356
P1433
P1476
A search for the most stable folds of protein chains
@en
P2093
A V Finkelstein
P2888
P356
10.1038/351497A0
P407
P577
1991-06-06T00:00:00Z
P5875
P6179
1028106481