Mohanasundaram, S., Karthikeyan, P., Sampath, V., Anbazhagan, M., Prabhu, S. V., Khaled, J. M., & Thiruvengadam, M. Molecular Docking, Dynamics Simulations, ADMET, and DFT Calculations: Combined In Silico Approach to Screen Natural Inhibitors of 3CL and PL Proteases of SARS-CoV-2. Wiley.
Chicago Style (17th ed.) CitationMohanasundaram, Sugumar, Porkodi Karthikeyan, Venkatesan Sampath, M. Anbazhagan, Sundramurthy Venkatesa Prabhu, Jamal M. Khaled, and Muthu Thiruvengadam. Molecular Docking, Dynamics Simulations, ADMET, and DFT Calculations: Combined In Silico Approach to Screen Natural Inhibitors of 3CL and PL Proteases of SARS-CoV-2. Wiley.
MLA (9th ed.) CitationMohanasundaram, Sugumar, et al. Molecular Docking, Dynamics Simulations, ADMET, and DFT Calculations: Combined In Silico Approach to Screen Natural Inhibitors of 3CL and PL Proteases of SARS-CoV-2. Wiley.