Synthesis, molecular docking, and binding Gibbs free energy calculation of β-nitrostyrene derivatives: Potential inhibitors of SARS-CoV-2 3CL protease-Reference-Cited by-同舟云学术

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

Published:2023-07 Issue: Volume:1284 Page:135409
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Jia Ze-jun,Lan Xiao-wei,Lu Kui,Meng Xuan,Jing Wen-jie,Jia Shi-ru,Zhao Kai,Dai Yu-jie

Funder

Natural Science Foundation of Tianjin City

National Natural Science Foundation of China

Tianjin University of Science and Technology

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

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