Kumar, Vikash, Liu, Haiguang, and Wu, Chun. Drug repurposing against SARS-CoV-2 receptor binding domain using ensemble-based virtual screening and molecular dynamics simulations. Retrieved from https://par.nsf.gov/biblio/10324153. Computers in Biology and Medicine 135.C Web. doi:10.1016/j.compbiomed.2021.104634.

Kumar, Vikash, Liu, Haiguang, & Wu, Chun. Drug repurposing against SARS-CoV-2 receptor binding domain using ensemble-based virtual screening and molecular dynamics simulations. Computers in Biology and Medicine, 135 (C). Retrieved from https://par.nsf.gov/biblio/10324153. https://doi.org/10.1016/j.compbiomed.2021.104634

Kumar, Vikash, Liu, Haiguang, and Wu, Chun. "Drug repurposing against SARS-CoV-2 receptor binding domain using ensemble-based virtual screening and molecular dynamics simulations". Computers in Biology and Medicine 135 (C). Country unknown/Code not available. https://doi.org/10.1016/j.compbiomed.2021.104634. https://par.nsf.gov/biblio/10324153.

@article{osti_10324153,
place = {Country unknown/Code not available}, title = {Drug repurposing against SARS-CoV-2 receptor binding domain using ensemble-based virtual screening and molecular dynamics simulations}, url = {https://par.nsf.gov/biblio/10324153}, DOI = {10.1016/j.compbiomed.2021.104634}, abstractNote = {}, journal = {Computers in Biology and Medicine}, volume = {135}, number = {C}, author = {Kumar, Vikash and Liu, Haiguang and Wu, Chun}, }