In Silico Exploration of 1,7-Diazacarbazole Analogs as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and Molecular Dynamics Simulations.
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In Silico Exploration of 1,7-Diazacarbazole Analogs as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, 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
In Silico Exploration of 1,7-D ...... olecular Dynamics Simulations.
@en
In Silico Exploration of 1,7-D ...... olecular Dynamics Simulations.
@nl
type
label
In Silico Exploration of 1,7-D ...... olecular Dynamics Simulations.
@en
In Silico Exploration of 1,7-D ...... olecular Dynamics Simulations.
@nl
prefLabel
In Silico Exploration of 1,7-D ...... olecular Dynamics Simulations.
@en
In Silico Exploration of 1,7-D ...... olecular Dynamics Simulations.
@nl
P2093
P2860
P1433
P1476
In Silico Exploration of 1,7-D ...... Molecular Dynamics Simulations
@en
P2093
Liping Han
Xiaodong Gao
P2860
P356
10.3390/MOLECULES21050591
P407
P577
2016-05-05T00:00:00Z