Improvement of comparative model accuracy by free-energy optimization along principal components of natural structural variation.
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Advances in Homology Protein Structure ModelingComparative modelling of protein structure and its impact on microbial cell factories.Refinement of docked protein-ligand and protein-DNA structures using low frequency normal mode amplitude optimization.The overlap of small molecule and protein binding sites within families of protein structuresMulti-constraint computational design suggests that native sequences of germline antibody H3 loops are nearly optimal for conformational flexibilityA global machine learning based scoring function for protein structure prediction.Using multiple templates to improve quality of homology models in automated homology modeling.Systematic analysis of the effect of multiple templates on the accuracy of comparative models of protein structure.Comparison of molecular dynamics and superfamily spaces of protein domain deformation.Assessment of the protein-structure refinement category in CASP8Feature space resampling for protein conformational search.Protein side chain modeling with orientation-dependent atomic force fields derived by series expansionsAssessment of protein structure refinement in CASP9.Protein structure prediction: challenging targets for CASP10.Homology modeling a fast tool for drug discovery: current perspectives.Alternating evolutionary pressure in a genetic algorithm facilitates protein model selection.Algorithmic dimensionality reduction for molecular structure analysisPrediction and design of macromolecular structures and interactions.Global dynamics of proteins: bridging between structure and function.An analysis of core deformations in protein superfamilies.Modeling backbone flexibility to achieve sequence diversity: the design of novel alpha-helical ligands for Bcl-xL.vGNM: a better model for understanding the dynamics of proteins in crystals.SELECTpro: effective protein model selection using a structure-based energy function resistant to BLUNDERs.Toward better refinement of comparative models: predicting loops in inexact environments.In memoriam. Angel Ramírez Ortiz (1966-2008).Proteome-wide prediction of overlapping small molecule and protein binding sites using structure.Computing protein dynamics from protein structure with elastic network models
P2860
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P2860
Improvement of comparative model accuracy by free-energy optimization along principal components of natural structural variation.
description
2004 nî lūn-bûn
@nan
2004 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2004 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2004年の論文
@ja
2004年論文
@yue
2004年論文
@zh-hant
2004年論文
@zh-hk
2004年論文
@zh-mo
2004年論文
@zh-tw
2004年论文
@wuu
name
Improvement of comparative mod ...... natural structural variation.
@ast
Improvement of comparative mod ...... natural structural variation.
@en
type
label
Improvement of comparative mod ...... natural structural variation.
@ast
Improvement of comparative mod ...... natural structural variation.
@en
prefLabel
Improvement of comparative mod ...... natural structural variation.
@ast
Improvement of comparative mod ...... natural structural variation.
@en
P2093
P2860
P356
P1476
Improvement of comparative mod ...... natural structural variation.
@en
P2093
Angel R Ortiz
David Baker
P2860
P304
15346-15351
P356
10.1073/PNAS.0404703101
P407
P577
2004-10-18T00:00:00Z