M-TASSER: an algorithm for protein quaternary structure prediction
about
How special is the biochemical function of native proteins?HOMCOS: an updated server to search and model complex 3D structuresDockRank: Ranking docked conformations using partner-specific sequence homology-based protein interface predictionInterPred: A pipeline to identify and model protein-protein interactions.Optimal mutation sites for PRE data collection and membrane protein structure prediction.Why not consider a spherical protein? Implications of backbone hydrogen bonding for protein structure and functionThe distribution of ligand-binding pockets around protein-protein interfaces suggests a general mechanism for pocket formation.Mapping monomeric threading to protein-protein structure prediction.Evaluating template-based and template-free protein-protein complex structure prediction.iAlign: a method for the structural comparison of protein-protein interfacesAre protein-protein interfaces special regions on a protein's surface?Template-based protein-protein docking exploiting pairwise interfacial residue restraints.Structural space of protein-protein interfaces is degenerate, close to complete, and highly connectedA threading-based method (FINDSITE) for ligand-binding site prediction and functional annotation.New benchmark metrics for protein-protein docking methods.Exploiting conformational ensembles in modeling protein-protein interactions on the proteome scale.Protein-protein interaction and quaternary structure.Improving predictions of protein-protein interfaces by combining amino acid-specific classifiers based on structural and physicochemical descriptors with their weighted neighbor averages.Template-based structure modeling of protein-protein interactionsNetworks of ProteinProtein Interactions: From Uncertainty to Molecular Details.Improving the performance of the PLB index for ligand-binding site prediction using dihedral angles and the solvent-accessible surface area.On the analysis of protein-protein interactions via knowledge-based potentials for the prediction of protein-protein docking.
P2860
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P2860
M-TASSER: an algorithm for protein quaternary structure prediction
description
2007 nî lūn-bûn
@nan
2007 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
@hyw
2007 թվականի սեպտեմբերին հրատարակված գիտական հոդված
@hy
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
name
M-TASSER: an algorithm for protein quaternary structure prediction
@ast
M-TASSER: an algorithm for protein quaternary structure prediction
@en
M-TASSER: an algorithm for protein quaternary structure prediction.
@nl
type
label
M-TASSER: an algorithm for protein quaternary structure prediction
@ast
M-TASSER: an algorithm for protein quaternary structure prediction
@en
M-TASSER: an algorithm for protein quaternary structure prediction.
@nl
prefLabel
M-TASSER: an algorithm for protein quaternary structure prediction
@ast
M-TASSER: an algorithm for protein quaternary structure prediction
@en
M-TASSER: an algorithm for protein quaternary structure prediction.
@nl
P2860
P1433
P1476
M-TASSER: an algorithm for protein quaternary structure prediction
@en
P2093
Huiling Chen
P2860
P304
P356
10.1529/BIOPHYSJ.107.114280
P407
P577
2007-09-28T00:00:00Z