Combining molecular docking and QSAR studies for modelling...

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Journal of Molecular Structure 2017 / 8

Combining molecular docking and QSAR studies for modelling the anti-tyrosinase activity of aromatic heterocycle thiosemicarbazone analogues

Dong, Huanhuan, Liu, Jing, Liu, Xiaoru, Yu, Yanying, Cao, Shuwen
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Language:
english
Journal:
Journal of Molecular Structure
DOI:
10.1016/j.molstruc.2017.08.034
Date:
August, 2017
File:
PDF, 2.38 MB
english, 2017
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