Synthesis, molecular docking, and binding Gibbs free energy calculation of β-nitrostyrene derivatives: Potential inhibitors of SARS-CoV-2 3CL protease

Autor: Jia, Ze-jun, Lan, Xiao-wei, Lu, Kui, Meng, Xuan, Jing, Wen-jie, Jia, Shi-ru, Zhao, Kai, Dai, Yu-jie
Zdroj: In Journal of Molecular Structure 15 July 2023 1284
Databáze: ScienceDirect