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Archives of Biochemistry and Biophysics|September 5, 2020
In silico study of osmolytic effects of choline-O-sulfate on urea induced unfolding of Trp-cage mini-protein: An atomistic view from replica exchange molecular dynamics simulationSrijita Paul, Sandip PaulPhysical Chemistry Chemical Physics : PCCP|June 29, 2021
Controlling the self-assembly of human calcitonin: a theoretical approach using molecular dynamics simulationsSrijita Paul, Sandip PaulThe Journal of Physical Chemistry. B|December 2, 2022
Disparate Effect of Hybrid Peptidomimetics Containing Isomers of Aminobenzoic Acid on hIAPP AggregationRituparna Roy, Sandip PaulPhysical Chemistry Chemical Physics : PCCP|February 1, 2023
Influence of salt and temperature on the self-assembly of cyclic peptides in water: a molecular dynamics studyRimjhim Moral, Sandip PaulThe Journal of Physical Chemistry. B|February 16, 2016
Model Dependency of TMAO's Counteracting Effect Against Action of Urea: Kast Model versus Osmotic Model of TMAOGargi Borgohain, Sandip PaulThe Journal of Physical Chemistry. B|August 4, 2016
Action of Caffeine as an Amyloid Inhibitor in the Aggregation of Aβ16-22 PeptidesBhanita Sharma, Sandip PaulThe Journal of Physical Chemistry. B|March 26, 2020
Understanding The Role of Reline, a Natural DES, on Temperature-Induced Conformational Changes of C-Kit G-Quadruplex DNA: A Molecular Dynamics StudySaikat Pal, Sandip PaulThe Journal of Physical Chemistry. B|August 24, 2023
Exploring the Curvature-Dependence of Boron Nitride Nanoparticles on the Inhibition of hIAPP AggregationRituparna Roy, Sandip PaulThe Journal of Physical Chemistry. B|June 27, 2015
Exploring the Counteracting Mechanism of Trehalose on Urea Conferred Protein Denaturation: A Molecular Dynamics Simulation StudySubrata Paul, Sandip PaulThe Journal of Physical Chemistry. B|January 13, 2023
Illustrating the Effect of Small Molecules Derived from Natural Resources on Amyloid PeptidesRituparna Roy, Sandip PaulPageof 18