J Infect Public Health
http://www.ncbi.nlm.nih.gov/pubmed/32561274
13(9):1210-1223
https://connects.catalyst.harvard.edu/Profiles/profile/282587853
In silico prediction of potential inhibitors for the main protease of SARS-CoV-2 using molecular docking and dynamics simulation based drug-repurposing.
J Infect Public Health
http://www.ncbi.nlm.nih.gov/pubmed/32561274
13(9):1210-1223
https://connects.catalyst.harvard.edu/Profiles/profile/282587853