Molecular simulations and Markov state modeling reveal the structural diversity and dynamics of a theophylline-binding RNA aptamer in its unbound state
about
Molecular simulations and Markov state modeling reveal the structural diversity and dynamics of a theophylline-binding RNA aptamer in its unbound state
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 simulations and Mark ...... A aptamer in its unbound state
@ast
Molecular simulations and Mark ...... A aptamer in its unbound state
@en
type
label
Molecular simulations and Mark ...... A aptamer in its unbound state
@ast
Molecular simulations and Mark ...... A aptamer in its unbound state
@en
prefLabel
Molecular simulations and Mark ...... A aptamer in its unbound state
@ast
Molecular simulations and Mark ...... A aptamer in its unbound state
@en
P2860
P1433
P1476
Molecular simulations and Mark ...... A aptamer in its unbound state
@en
P2093
Becka M Warfield
P2860
P304
P356
10.1371/JOURNAL.PONE.0176229
P407
P577
2017-04-24T00:00:00Z