Molecular dynamics simulations reveal the mechanism of the...

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Molecular Simulation 2020 / 04

Molecular dynamics simulations reveal the mechanism of the interactions between the inhibitors and SIRT2 at atom level

Wang, Xiaoyu, Song, Menghua, Zhao, Shuang, Li, Huiyu, Zhao, Qingjie, Shen, Jingshan
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Journal:
Molecular Simulation
DOI:
10.1080/08927022.2020.1757093
Date:
April, 2020
File:
PDF, 3.35 MB
2020
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