Debarati DasGupta
Orcid: 0000-0002-6289-5749
According to our database1,
Debarati DasGupta
authored at least 4 papers
between 2017 and 2022.
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Bibliography
2022
Computational Identification of Possible Allosteric Sites and Modulators of the SARS-CoV-2 Main Protease.
J. Chem. Inf. Model., 2022
2021
Mixed-solvent molecular dynamics simulation-based discovery of a putative allosteric site on regulator of G protein signaling 4.
J. Comput. Chem., 2021
2019
Free Energies and Entropies of Binding Sites Identified by MixMD Cosolvent Simulations.
J. Chem. Inf. Model., 2019
2017
A component analysis of the free energies of folding of 35 proteins: A consensus view on the thermodynamics of folding at the molecular level.
J. Comput. Chem., 2017