Design Two Novel Tetrahydroquinoline Derivatives against Anticancer Target LSD1 with 3D-QSAR Model and Molecular Simulation.

Autor: Xu, Yongtao1 (AUTHOR), Fan, Baoyi1 (AUTHOR), Gao, Yunlong1 (AUTHOR), Chen, Yifan1 (AUTHOR), Han, Di1 (AUTHOR), Lu, Jiarui1 (AUTHOR), Liu, Taigang1 (AUTHOR), Gao, Qinghe2 (AUTHOR), Zhang, John Zenghui3,4,5,6 (AUTHOR), Wang, Meiting1,7 (AUTHOR) wangmt@xxmu.edu.cn
Zdroj: Molecules. Dec2022, Vol. 27 Issue 23, p8358. 22p.
Databáze: Academic Search Ultimate
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