Computational molecular interaction between SARS-CoV-2 main protease and theaflavin digallate using free energy perturbation and molecular dynamics

Manish Manish, Smriti Mishra, Ayush Anand, Naidu Subbarao. Computational molecular interaction between SARS-CoV-2 main protease and theaflavin digallate using free energy perturbation and molecular dynamics. Comp. in Bio. and Med., 150:106125, 2022. [doi]

Abstract

Abstract is missing.