Virtual screening and molecular dynamics simulation study of plant-derived compounds to identify potential inhibitors of main protease from SARS-CoV-2

Shafi Mahmud, Mohammad Abu Raihan Uddin, Gobindo Kumar Paul, Sharmin Sultana Shimu, Saiful Islam, Ekhtiar Rahman, Ariful Islam, Md Samiul Islam, Maria Meha Promi, Talha Bin Emran, Md Abu Saleh. Virtual screening and molecular dynamics simulation study of plant-derived compounds to identify potential inhibitors of main protease from SARS-CoV-2. Briefings in Bioinformatics, 22(2):1402-1414, 2021. [doi]

Abstract

Abstract is missing.