Drug Design, Molecular Docking, and ADMET Prediction of CCR5 Inhibitors Based on QSAR Study①

Jiegou Huaxue - Tập 41 - Trang 2202001-2202013 - 2022
Jian-Bo TONG1,2, Xing ZHANG1,2, Shuai BIAN1,2, Ding LUO1,2
1College of Chemistry and Chemical Engineering, Shaanxi University of Science and Technology, Xi’an, 710021, China
2Shaanxi Key Laboratory of Chemical Additives for Industry, Shaanxi University of Science and Technology, Xi’an 710021, China

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Jiegou Huaxue

Tập 41

2202001-2202013

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