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16Research Interest
Dendritic Polymers: The conformational and dynamic properties of dendrimers and randomly hyperbranched polymers are explored in the framework of optimized Rouse-Zimm models as a function of flexibility and excluded volume parameters and generational growth.
more...Proteins: State-of-the-art computational and theoretical techniques are used to study the structure and dynamics of protein and its environment. A major goal is to understand protein misfolding, intrinsic disorder and fold switch through sequence design and sequence analysis.
more...Recent Publications
1. S. Paul and P. Biswas, 2024, Dimerization of Full-length Aβ -42 Peptide: A Comparison of Different Force Fields and Water Models, ChemPhysChem, doi:10.1002/cphc.202400502
2. S. Paul and P. Biswas, 2024, Molecular Dynamics Simulation Study of the Self-Assembly of Tau-Derived PHF6 and Its Inhibition by Oleuropein Aglycone from Extra Virgin Olive Oil, J. Phys. Chem. B, 128, 5630
3. P. Dey and P. Biswas, 2024, Effect of caffeine on the aggregation of amyloid-β–A 3D RISM study, J. Chem. Phys., 160, 125101
4. S. Kumar and P. Biswas, 2023, Intrinsic viscosity and dielectric relaxation of ring polymers in dilute solutions, J. Chem. Phys., 159, 164902
5. S. Paul and P. Biswas, 2023, Curvature induced structural changes of the chicken villin headpiece subdomain by single walled carbon nanotubes, Phys. Chem. Chem. Phys., 25, 26094
6. P. Dey and P. Biswas, 2023, Exploring the aggregation of amyloid-β 42 through Monte Carlo simulations, Biophys. Chem., 297, 107011
7. P. Dey and P. Biswas, 2023, Relaxation Dynamics Measure the Aggregation Propensity of Amyloid-β and its Mutants, J. Chem. Phys., 158, 105101
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