Journal ArticleOpen Access
Combination of QSAR, molecular docking, molecular dynamic simulation and MM-PBSA: analogues of lopinavir and favipiravir as potential drug candidates against COVID-19
Author Affiliations
Indian Institute of Technology Kharagpur, Gaziantep University, University of Dhaka, Pabna University of Science and Technology, ...
Published InJournal of Biomolecular Structure and Dynamics
Year2020
Citations64
Abstract
. In summary, this study demonstrates a new way to identify leads for novel anti-viral drugs against COVID-19. Communicated by Ramaswamy H. Sarma.
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