Target SARS-CoV-2: computation of binding energies with drugs of dexamethasone/umifenovir by molecular dynamics using OPLS-AA force field

MLA

Ershad Mohammed Sohail, et al. “Target SARS-CoV-2: Computation of Binding Energies with Drugs of Dexamethasone/Umifenovir by Molecular Dynamics Using OPLS-AA Force Field.” Research on Biomedical Engineering, Jan. 2021, pp. 1–10. EBSCOhost, widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsair&AN=edsair.doi.dedup.....c304e467e50351eb51c8c22cbdfddfe1&authtype=sso&custid=ns315887.

APA

Ershad Mohammed Sohail, M. Srinivasa Reddy, G. Ridhima, & Sk. Md Nayeem. (2021). Target SARS-CoV-2: computation of binding energies with drugs of dexamethasone/umifenovir by molecular dynamics using OPLS-AA force field. Research on Biomedical Engineering, 1–10.

Chicago

Ershad Mohammed Sohail, M. Srinivasa Reddy, G. Ridhima, and Sk. Md Nayeem. 2021. “Target SARS-CoV-2: Computation of Binding Energies with Drugs of Dexamethasone/Umifenovir by Molecular Dynamics Using OPLS-AA Force Field.” Research on Biomedical Engineering, January, 1–10. http://widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsair&AN=edsair.doi.dedup.....c304e467e50351eb51c8c22cbdfddfe1&authtype=sso&custid=ns315887.