Protein-protein association kinetics and protein docking.
about
Improved side-chain modeling for protein-protein dockingA Brownian dynamics study: the effect of a membrane environment on an electron transfer system.Adaptability in protein structures: structural dynamics and implications in ligand design.A Consensus Data Mining secondary structure prediction by combining GOR V and Fragment Database Mining.FRODOCK: a new approach for fast rotational protein-protein docking.Discrimination of near-native structures in protein-protein docking by testing the stability of local minima.Structure and interactions of the carboxyl terminus of striated muscle alpha-tropomyosin: it is important to be flexible.Side-chain conformational changes upon Protein-Protein AssociationA conservation and biophysics guided stochastic approach to refining docked multimeric proteins.Detection and characterization of nonspecific, sparsely populated binding modes in the early stages of complexation.ClusPro: a fully automated algorithm for protein-protein docking.Insights into the quaternary association of proteins through structure graphs: a case study of lectins.Focused grid-based resampling for protein docking and mapping.Conformer selection and induced fit in flexible backbone protein-protein docking using computational and NMR ensembles.Detection and characterization of altered conformations of protein pharmaceuticals using complementary mass spectrometry-based approaches.Transition state and encounter complex for fast association of cytochrome c2 with bacterial reaction centerDocking macromolecules with flexible segments.HopDock: a probabilistic search algorithm for decoy sampling in protein-protein docking.Localization of protein-binding sites within families of proteins.Physicochemical and residue conservation calculations to improve the ranking of protein-protein docking solutions.A simple reference state makes a significant improvement in near-native selections from structurally refined docking decoys.Monte Carlo simulations of the peptide recognition at the consensus binding site of the constant fragment of human immunoglobulin G: the energy landscape analysis of a hot spot at the intermolecular interface.Predicting kinetic constants of protein-protein interactions based on structural properties.CyClus: a fast, comprehensive cylindrical interface approximation clustering/reranking method for rigid-body protein-protein docking decoys.Residue conservation information for generating near-native structures in protein-protein docking.Enhancing systematic protein-protein docking methods using ray casting: application to ATTRACT.Large-scale structural modeling of protein complexes at low resolution.An evolutionary conservation-based method for refining and reranking protein complex structures.
P2860
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P2860
Protein-protein association kinetics and protein docking.
description
2002 nî lūn-bûn
@nan
2002 թուականի Փետրուարին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի փետրվարին հրատարակված գիտական հոդված
@hy
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
name
Protein-protein association kinetics and protein docking.
@ast
Protein-protein association kinetics and protein docking.
@en
Protein-protein association kinetics and protein docking.
@nl
type
label
Protein-protein association kinetics and protein docking.
@ast
Protein-protein association kinetics and protein docking.
@en
Protein-protein association kinetics and protein docking.
@nl
prefLabel
Protein-protein association kinetics and protein docking.
@ast
Protein-protein association kinetics and protein docking.
@en
Protein-protein association kinetics and protein docking.
@nl
P1476
Protein-protein association kinetics and protein docking
@en
P2093
Carlos J Camacho
P356
10.1016/S0959-440X(02)00286-5
P50
P577
2002-02-01T00:00:00Z