Molecular modeling studies to characterize N-phenylpyrimidin-2-amine selectivity for CDK2 and CDK4 through 3D-QSAR and molecular dynamics simulations.
about
Molecular modeling studies to characterize N-phenylpyrimidin-2-amine selectivity for CDK2 and CDK4 through 3D-QSAR and molecular dynamics simulations.
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 modeling studies to ...... olecular dynamics simulations.
@en
Molecular modeling studies to ...... olecular dynamics simulations.
@nl
type
label
Molecular modeling studies to ...... olecular dynamics simulations.
@en
Molecular modeling studies to ...... olecular dynamics simulations.
@nl
prefLabel
Molecular modeling studies to ...... olecular dynamics simulations.
@en
Molecular modeling studies to ...... olecular dynamics simulations.
@nl
P2093
P2860
P356
P1433
P1476
Molecular modeling studies to ...... olecular dynamics simulations.
@en
P2093
Hai-Yan Qian
Jian-Zhong Chen
Jiong-Jiong Chen
Tahir Ali Chohan
You-Lu Pan
P2860
P304
P356
10.1039/C5MB00860C
P577
2016-02-17T00:00:00Z