Sk, M. F., Roy, R., Jonniya, N. A., Poddar, S., & Kar, P. (2020). Elucidating biophysical basis of binding of inhibitors to SARS-CoV-2 main protease by using molecular dynamics simulations and free energy calculations. J Biomol Struct Dyn.

Sk, Md Fulbabu, Rajarshi Roy, Nisha Amarnath Jonniya, Sayan Poddar, a Parimal Kar. "Elucidating Biophysical Basis of Binding of Inhibitors to SARS-CoV-2 Main Protease By Using Molecular Dynamics Simulations and Free Energy Calculations." J Biomol Struct Dyn 2020.

Sk, Md Fulbabu, et al. "Elucidating Biophysical Basis of Binding of Inhibitors to SARS-CoV-2 Main Protease By Using Molecular Dynamics Simulations and Free Energy Calculations." J Biomol Struct Dyn 2020.