about
NMR analysis of the interaction of picornaviral proteinases Lb and 2A with their substrate eukaryotic initiation factor 4GII.Large oligomeric complex structures can be computationally assembled by efficiently combining docked interfaces.Drug-Like Protein-Protein Interaction Modulators: Challenges and Opportunities for Drug Discovery and Chemical Biology.Modeling the assembly order of multimeric heteroprotein complexes.Fast and accurate grid representations for atom-based docking with partner flexibility.Rapid determination of RMSDs corresponding to macromolecular rigid body motions.
P2860
description
2013 nî lūn-bûn
@nan
2013 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2013 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
name
DockTrina: docking triangular protein trimers.
@ast
DockTrina: docking triangular protein trimers.
@en
type
label
DockTrina: docking triangular protein trimers.
@ast
DockTrina: docking triangular protein trimers.
@en
prefLabel
DockTrina: docking triangular protein trimers.
@ast
DockTrina: docking triangular protein trimers.
@en
P2860
P356
P1433
P1476
DockTrina: docking triangular protein trimers
@en
P2093
Petr Popov
Sergei Grudinin
P2860
P356
10.1002/PROT.24344
P407
P577
2013-08-31T00:00:00Z