Cocaine esterase-cocaine binding process and the free energy profiles by molecular dynamics and potential of mean force simulations.
about
Binding modes of three inhibitors 8CA, F8A and I4A to A-FABP studied based on molecular dynamics simulationStudy on the Application of the Combination of TMD Simulation and Umbrella Sampling in PMF Calculation for Molecular Conformational Transitions.Free Energy Landscape of Lipid Interactions with Regulatory Binding Sites on the Transmembrane Domain of the EGF ReceptorBinding structures and energies of the human neonatal Fc receptor with human Fc and its mutants by molecular modeling and dynamics simulations.Free energy profiles of cocaine esterase-cocaine binding process by molecular dynamics and potential of mean force simulations.
P2860
Cocaine esterase-cocaine binding process and the free energy profiles by molecular dynamics and potential of mean force simulations.
description
2012 nî lūn-bûn
@nan
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
2012年论文
@zh
2012年论文
@zh-cn
name
Cocaine esterase-cocaine bindi ...... ial of mean force simulations.
@en
type
label
Cocaine esterase-cocaine bindi ...... ial of mean force simulations.
@en
prefLabel
Cocaine esterase-cocaine bindi ...... ial of mean force simulations.
@en
P2093
P2860
P356
P1476
Cocaine esterase-cocaine bindi ...... ial of mean force simulations.
@en
P2093
Chang-Guo Zhan
Fang Zheng
Xiaoqin Huang
Xinyun Zhao
P2860
P304
P356
10.1021/JP2111605
P407
P577
2012-03-02T00:00:00Z