2022
Yadahalli S, Jayanthi LP, Gosavi S.
2022. A Method for Assessing the Robustness of Protein Structures by Randomizing Packing Interactions.. Front Mol Biosci. 9:849272.
2017
Yadahalli S, Li J, Lane DP, Gosavi S, Verma CS.
2017. Characterizing the conformational landscape of MDM2-binding p53 peptides using Molecular Dynamics simulations.. Sci Rep. 7(1):15600.
Yadahalli S, Gosavi S.
2017. Packing energetics determine the folding routes of the RNase-H proteins.. Phys Chem Chem Phys.
2016
Yadahalli S, Gosavi S.
2016. Functionally Relevant Specific Packing Can Determine Protein Folding Routes.. J Mol Biol. 428(2 Pt B):509-21.
Fox SJohn, Li J, Tan YSing, Nguyen MN, Pal A, Ouaray Z, Yadahalli S, Kannan S.
2016. The Multifaceted Roles of Molecular Dynamics Simulations in Drug Discovery.. Curr Pharm Des. 22(23):3585-600.