Molecular dynamics simulation, binding free energy calculation and unbinding pathway analysis on selectivity difference between FKBP51 and FKBP52: Insight into the molecular mechanism of isoform selectivity.
about
Molecular dynamics simulation, binding free energy calculation and unbinding pathway analysis on selectivity difference between FKBP51 and FKBP52: Insight into the molecular mechanism of isoform selectivity.
description
2017 nî lūn-bûn
@nan
2017年の論文
@ja
2017年学术文章
@wuu
2017年学术文章
@zh-cn
2017年学术文章
@zh-hans
2017年学术文章
@zh-my
2017年学术文章
@zh-sg
2017年學術文章
@yue
2017年學術文章
@zh
2017年學術文章
@zh-hant
name
Molecular dynamics simulation, ...... hanism of isoform selectivity.
@en
Molecular dynamics simulation, ...... hanism of isoform selectivity.
@nl
type
label
Molecular dynamics simulation, ...... hanism of isoform selectivity.
@en
Molecular dynamics simulation, ...... hanism of isoform selectivity.
@nl
prefLabel
Molecular dynamics simulation, ...... hanism of isoform selectivity.
@en
Molecular dynamics simulation, ...... hanism of isoform selectivity.
@nl
P2093
P2860
P356
P1433
P1476
Molecular dynamics simulation, ...... chanism of isoform selectivity
@en
P2093
Danfeng Shi
Huanxiang Liu
Shuangyan Zhou
Xuewei Liu
P2860
P356
10.1002/PROT.25401
P407
P577
2017-10-26T00:00:00Z