Exploration of potential RSK2 inhibitors by pharmacophore...

Molecular Simulation 2017 / 05 Vol. 43; Iss. 7

Exploration of potential RSK2 inhibitors by pharmacophore modelling, structure-based 3D-QSAR, molecular docking study and molecular dynamics simulation

Zhu, Xiaohong, Zhou, Lu, Zhong, Liangliang, Dai, Duoqian, Hong, Meiyuan, You, Rong, Wang, Taijin
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Volume:
43
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2016.1274987
Date:
May, 2017
File:
PDF, 2.98 MB
english, 2017
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