RSC Medicinal Chemistry
RSC Medicinal Chemistry
5 years ago

Integrating docking scores and key interaction profiles to improve the accuracy of molecular docking: towards novel B-RafV600E inhibitors

Integrating docking scores and key interaction profiles to improve the accuracy of molecular docking: towards novel B-RafV600E inhibitors
Xiao-Wu Dong, Hua-Zhou Ying, Ting-Ting Yao, Yong-Zhou Hu, Chun-Qi Hu, Kang Li
A set of ninety-eight B-RafV600E inhibitors was used for the development of a molecular docking based QSAR model using linear and non-linear regression models.

Publisher URL: http://feeds.rsc.org/~r/rss/MD/~3/YGr73u9D_h0/C7MD00229G

DOI: 2017/MD/C7MD00229G

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