Mechanism of hydrotropic action of hydrotrope sodium cumene sulfonate on the solubility of di-t-butyl-methane: A molecular dynamics simulation study S Das, S Paul The Journal of Physical Chemistry B 120 (1), 173-183, 2016 | 39 | 2016 |
Hydrotropic solubilization of sparingly soluble riboflavin drug molecule in aqueous nicotinamide solution S Das, S Paul The Journal of Physical Chemistry B 121 (37), 8774-8785, 2017 | 30 | 2017 |
Computer simulation studies of the mechanism of hydrotrope-assisted solubilization of a sparingly soluble drug molecule S Das, S Paul The Journal of Physical Chemistry B 120 (14), 3540-3550, 2016 | 27 | 2016 |
How alcoholic disinfectants affect coronavirus model membranes: Membrane fluidity, permeability, and disintegration H Eslami, S Das, T Zhou, F Müller-Plathe The Journal of Physical Chemistry B 124 (46), 10374-10385, 2020 | 25 | 2020 |
Exploring molecular insights into aggregation of hydrotrope sodium cumene sulfonate in aqueous solution: a molecular dynamics simulation study S Das, S Paul The Journal of Physical Chemistry B 119 (7), 3142-3154, 2015 | 17 | 2015 |
Hydrotropic action of cationic hydrotrope p-toluidinium chloride on the solubility of sparingly soluble gliclazide drug molecule: a computational study S Das, S Paul Journal of Chemical Information and Modeling 57 (6), 1461-1473, 2017 | 16 | 2017 |
The role of the envelope protein in the stability of a coronavirus model membrane against an ethanolic disinfectant S Das, MK Meinel, Z Wu, F Müller-Plathe The Journal of Chemical Physics 154 (24), 2021 | 8 | 2021 |
Exploring the binding sites and binding mechanism for hydrotrope encapsulated griseofulvin drug on γ-tubulin protein S Das, S Paul Plos one 13 (1), e0190209, 2018 | 8 | 2018 |
How Ethanolic Disinfectants Disintegrate Coronavirus Model Membranes: A Dissipative Particle Dynamics Simulation Study T Zhou, Z Wu, S Das, H Eslami, F Müller-Plathe Journal of Chemical Theory and Computation 18 (4), 2597-2615, 2022 | 7 | 2022 |