Dissociation of a Dynamic Protein Complex Studied by All-Atom Molecular Simulations.
about
Different dynamics and pathway of disulfide bonds reduction of two human defensins, a molecular dynamics simulation study.A role of the SAM domain in EphA2 receptor activation.Molecular Dynamics Simulations Reveal Isoform Specific Contact Dynamics between the Plexin Rho GTPase Binding Domain (RBD) and Small Rho GTPases Rac1 and Rnd1.The Sam-Sam interaction between Ship2 and the EphA2 receptor: design and analysis of peptide inhibitors.Phosphorylation promotes binding affinity of Rap-Raf complex by allosteric modulation of switch loop dynamics
P2860
Dissociation of a Dynamic Protein Complex Studied by All-Atom Molecular Simulations.
description
2016 nî lūn-bûn
@nan
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
2016年论文
@zh
2016年论文
@zh-cn
name
Dissociation of a Dynamic Protein Complex Studied by All-Atom Molecular Simulations.
@en
type
label
Dissociation of a Dynamic Protein Complex Studied by All-Atom Molecular Simulations.
@en
prefLabel
Dissociation of a Dynamic Protein Complex Studied by All-Atom Molecular Simulations.
@en
P2860
P1433
P1476
Dissociation of a Dynamic Protein Complex Studied by All-Atom Molecular Simulations.
@en
P2093
Liqun Zhang
Susmita Borthakur
P2860
P304
P356
10.1016/J.BPJ.2015.12.036
P407
P577
2016-02-01T00:00:00Z