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The Journal of Physical Chemistry. B|September 16, 2011
Local order and mobility of water molecules around ambivalent helicesNicholus Bhattacharjee, Parbati BiswasThe Journal of Physical Chemistry. B|September 30, 2015
Diffusion of Hydration Water around Intrinsically Disordered ProteinsPooja Rani, Parbati BiswasThe Journal of Physical Chemistry. B|March 5, 2020
Effect of Alzheimer's Disease Causative and Protective Mutations on the Hydration Environment of Amyloid-βLeena Aggarwal, Parbati BiswasProteins|April 25, 2019
Effect of site-directed point mutations on protein misfolding: A simulation studyAdesh Kumar, Parbati BiswasBiophysical Chemistry|April 10, 2023
Exploring the aggregation of amyloid-β 42 through Monte Carlo simulationsPriya Dey, Parbati BiswasThe Journal of Chemical Physics|October 2, 2012
Conformational transitions in semiflexible dendrimers induced by bond orientationsAmit Kumar, Parbati BiswasChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 1, 2024
Dimerization of Full-Length Aβ-42 Peptide: A Comparison of Different Force Fields and Water ModelsSrijita Paul, Parbati BiswasThe Journal of Physical Chemistry. B|May 30, 2024
Molecular Dynamics Simulation Study of the Self-Assembly of Tau-Derived PHF6 and Its Inhibition by Oleuropein Aglycone from Extra Virgin Olive OilSrijita Paul, Parbati BiswasBMC Bioinformatics|October 20, 2010
Statistical analysis and molecular dynamics simulations of ambivalent α-helicesNicholus Bhattacharjee, Parbati BiswasThe Journal of Physical Chemistry. B|December 17, 2010
Designing misfolded proteins by energy landscapingArnab Bhattacherjee, Parbati BiswasPageof 122