| Ions’ motion in water P Banerjee, B Bagchi The Journal of chemical physics 150 (19), 2019 | 46 | 2019 |
| Rotation driven translational diffusion of polyatomic ions in water: A novel mechanism for breakdown of Stokes-Einstein relation P Banerjee, S Yashonath, B Bagchi The Journal of Chemical Physics 146 (16), 2017 | 44 | 2017 |
| Dynamical control by water at a molecular level in protein dimer association and dissociation P Banerjee, B Bagchi Proceedings of the National Academy of Sciences 117 (5), 2302-2308, 2020 | 37 | 2020 |
| Insulin dimer dissociation in aqueous solution: A computational study of free energy landscape and evolving microscopic structure along the reaction pathway P Banerjee, S Mondal, B Bagchi The Journal of chemical physics 149 (11), 2018 | 36 | 2018 |
| Coupled jump rotational dynamics in aqueous nitrate solutions P Banerjee, S Yashonath, B Bagchi The Journal of Chemical Physics 145 (23), 2016 | 33 | 2016 |
| Effect of ethanol on insulin dimer dissociation P Banerjee, S Mondal, B Bagchi The Journal of Chemical Physics 150 (8), 2019 | 27 | 2019 |
| Structural stability of insulin oligomers and protein association–dissociation processes: Free energy landscape and universal role of water S Mukherjee, S Acharya, S Mondal, P Banerjee, B Bagchi The Journal of Physical Chemistry B 125 (43), 11793-11811, 2021 | 16 | 2021 |
| Role of local order in anomalous ion diffusion: Interrogation through tetrahedral entropy of aqueous solvation shells P Banerjee, B Bagchi The Journal of Chemical Physics 153 (15), 2020 | 12 | 2020 |
| Effects of metastable phases on surface tension, nucleation, and the disappearance of polymorphs P Banerjee, B Bagchi The Journal of chemical physics 149 (21), 2018 | 11 | 2018 |
| Dynamics of linear molecules in water: Translation-rotation coupling in jump motion driven diffusion AS Nair, P Banerjee, S Sarkar, B Bagchi The Journal of Chemical Physics 151 (3), 2019 | 10 | 2019 |
| A mode-coupling theory analysis of the observed diffusion anomaly in aqueous polyatomic ions P Banerjee, B Bagchi The Journal of Chemical Physics 147 (12), 2017 | 9 | 2017 |
| Rotational dynamics of polyatomic ions in aqueous solutions: From continuum model to mode-coupling theory, aided by computer simulations P Banerjee, B Bagchi The Journal of Chemical Physics 148 (22), 2018 | 8 | 2018 |
| Conformational transitions of the HIV-1 Gag polyprotein upon multimerization and gRNA binding P Banerjee, GA Voth Biophysical Journal 123 (1), 42-56, 2024 | 3 | 2024 |
| Ion pair correlations due to interference between solvent polarizations induced in water P Banerjee, B Bagchi The Journal of Chemical Physics 152 (6), 2020 | 2 | 2020 |
| Facilitation of nucleation of polymorphic solids due to the presence of multiple metastable Phases: effects of nonclassical surface tension P Banerjee, B Bagchi The Journal of Physical Chemistry C 123 (34), 21207-21212, 2019 | 2 | 2019 |
| Adverse effect of ethanol on insulin dimer stability P Banerjee, S Mondal, B Bagchi arXiv preprint arXiv:1809.00807, 2018 | 2 | 2018 |
| Cooperative Membrane Binding of HIV-1 Matrix Proteins P Banerjee, V Monje-Galvan, GA Voth The Journal of Physical Chemistry B 128 (11), 2595-2606, 2024 | 1 | 2024 |
| Molecular dynamics simulations of HIV-1 matrix-membrane interactions at different stages of viral maturation P Banerjee, K Qu, JAG Briggs, GA Voth Biophysical Journal 123 (3), 389-406, 2024 | 1 | 2024 |
| Assembly and maturation of the matrix domain of HIV1 Gag polyprotein P Banerjee, GA Voth Biophysical Journal 123 (3), 67a-68a, 2024 | | 2024 |
| Role of gRNA binding in HIV-1 Gag assembly process P Banerjee, GA Voth Biophysical Journal 122 (3), 458a, 2023 | | 2023 |
