Kumar, B. K., , F., Sekhar, K. V. G. C., Ojha, R., Prajapati, V. K., Pai, A., & Murugesan, S. (2020). Pharmacophore based virtual screening, molecular docking, molecular dynamics and MM-GBSA approach for identification of prospective SARS-CoV-2 inhibitor from natural product databases. J Biomol Struct Dyn.

Kumar, Banoth Karan, Faheem , Kondapalli Venkata Gowri Chandra Sekhar, Rupal Ojha, Vijay Kumar Prajapati, Aravinda Pai, and Sankaranarayanan Murugesan. "Pharmacophore Based Virtual Screening, Molecular Docking, Molecular Dynamics and MM-GBSA Approach for Identification of Prospective SARS-CoV-2 Inhibitor From Natural Product Databases." J Biomol Struct Dyn 2020.

Kumar, Banoth Karan, et al. "Pharmacophore Based Virtual Screening, Molecular Docking, Molecular Dynamics and MM-GBSA Approach for Identification of Prospective SARS-CoV-2 Inhibitor From Natural Product Databases." J Biomol Struct Dyn 2020.