Discovery of novel and potent InhA direct inhibitors by ensemble docking-based virtual screening and biological assays.

Autor: Zhang, Qianqian1,2 (AUTHOR), Han, Jianting3 (AUTHOR), Zhu, Yongchang3 (AUTHOR), Yu, Fansen2 (AUTHOR), Hu, Xiaopeng1 (AUTHOR), Tong, Henry H. Y.1 (AUTHOR), Liu, Huanxiang1 (AUTHOR) hxliu@mpu.edu.mo
Zdroj: Journal of Computer-Aided Molecular Design. Dec2023, Vol. 37 Issue 12, p695-706. 12p.
Databáze: Academic Search Ultimate
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