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 |
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Zdroj: | In Journal of Molecular Structure 15 July 2023 1284 |
Databáze: | ScienceDirect |
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