Molecular dynamics simulations and structure-based network analysis reveal structural and functional aspects of G-protein coupled receptor dimer interactions.
about
Molecular dynamics simulations and structure-based network analysis reveal structural and functional aspects of G-protein coupled receptor dimer interactions.
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年学术文章
@wuu
2016年学术文章
@zh
2016年学术文章
@zh-cn
2016年学术文章
@zh-hans
2016年学术文章
@zh-my
2016年学术文章
@zh-sg
2016年學術文章
@yue
2016年學術文章
@zh-hant
name
Molecular dynamics simulations ...... d receptor dimer interactions.
@en
Molecular dynamics simulations ...... d receptor dimer interactions.
@nl
type
label
Molecular dynamics simulations ...... d receptor dimer interactions.
@en
Molecular dynamics simulations ...... d receptor dimer interactions.
@nl
prefLabel
Molecular dynamics simulations ...... d receptor dimer interactions.
@en
Molecular dynamics simulations ...... d receptor dimer interactions.
@nl
P2860
P1476
Molecular dynamics simulations ...... ed receptor dimer interactions
@en
P2093
Margarita C Theodoropoulou
Stavros J Hamodrakas
P2860
P2888
P304
P356
10.1007/S10822-016-9919-Y
P577
2016-06-27T00:00:00Z