Molecular dynamics simulations and modelling of the residue interaction networks in the BRAF kinase complexes with small molecule inhibitors: probing the allosteric effects of ligand-induced kinase dimerization and paradoxical activation.
about
Exploring Molecular Mechanisms of Paradoxical Activation in the BRAF Kinase Dimers: Atomistic Simulations of Conformational Dynamics and Modeling of Allosteric Communication Networks and Signaling Pathways.Computational Analysis of Residue Interaction Networks and Coevolutionary Relationships in the Hsp70 Chaperones: A Community-Hopping Model of Allosteric Regulation and CommunicationDevelopment of the first model of a phosphorylated, ATP/Mg2+-containing B-Raf monomer by molecular dynamics simulations: a tool for structure-based design.The molecular mechanism behind resistance of the kinase FLT3 to the inhibitor quizartinib.
P2860
Molecular dynamics simulations and modelling of the residue interaction networks in the BRAF kinase complexes with small molecule inhibitors: probing the allosteric effects of ligand-induced kinase dimerization and paradoxical activation.
description
2016 nî lūn-bûn
@nan
2016 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2016 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
name
Molecular dynamics simulations ...... on and paradoxical activation.
@ast
Molecular dynamics simulations ...... on and paradoxical activation.
@en
type
label
Molecular dynamics simulations ...... on and paradoxical activation.
@ast
Molecular dynamics simulations ...... on and paradoxical activation.
@en
prefLabel
Molecular dynamics simulations ...... on and paradoxical activation.
@ast
Molecular dynamics simulations ...... on and paradoxical activation.
@en
P2860
P356
P1433
P1476
Molecular dynamics simulations ...... ion and paradoxical activation
@en
P2093
G M Verkhivker
P2860
P304
P356
10.1039/C6MB00298F
P577
2016-08-02T00:00:00Z