Phenolic compounds as promising drug candidates against COVID-19 - an integrated molecular docking and dynamics simulation study

por Davella, Rakesh, Gurrapu, Swapna, Mamidala, Estari
Publicado 2022

Rilpivirine inhibits SARS-CoV-2 protein targets: A potential multi-target drug

por Ameen, Fuad, Mamidala, Estari, Davella, Rakesh, Vallala, Shravan
Publicado 2021

In silico prediction of mozenavir as a potential drug for SARS-CoV-2 infection via binding multiple drug targets

por Mamidala, Estari, Davella, Rakesh, Praveen Kumar, Munipally, Swamy, Satyanarayana, Abhiav, Mruthinti, Ali Kaimkhani, Zahid, Al-Ghanim, K.A., Mahboob, Shahid
Publicado 2022