Shweata Maurya

From De Novo Design to Redesign: Harnessing Computational Protein Design for Understanding SARS-CoV-2 Molecular Mechanisms and Developing Therapeutics.

K. Poluri, P. Kalita, A. Padhi, 2023, The journal of physical chemistry. B.

Delineating the Structure–Dynamics–Binding Differences among BA.1, BA.4/5, and BF.7 SARS-CoV-2 Variants through Atomistic Simulations: Correlation with Structural and Epidemiological Features

A. Padhi, S. Rath, Aryaman Joshi, 2023, ACS Omega.