S. Chakraborty and M. Biswas,"Insight into the thermo-responsive phase behavior of the P1 domain of a-synuclein using atomistic simulations", Physical Chemistry Chemical Physics, vol.27, pp.5206-5214, Royal Society of Chemistry 2025, 10.1039/D4CP04292A       Article

S. Pradhan, R. Rath, and M. Biswas,"GB1 dimerization in crowders: A multiple resolution approach", Journal of Chemical Information and Modeling, vol.63, no.5, pp.1570–1577, American Chemical Society 2023, 10.1021/acs.jcim.3c00012       Article

A. S. Tiwari, S. Pradhan, S. A, M., S. Jha, C., M. Biswas, and M. Saleem,"Interplay of lipid head group and packing defects in driving amyloid-beta-mediated myelin-like model membrane deformation", J. Biol. Chem., vol.299, no.5, pp.104653, Elsvier, May 2023, /10.1016/j.jbc.2023.104653       Article

S. K. Sahu and M. Biswas,"Modeling protein association from homogeneous to mixed environments: A reaction-diffusion dynamics approach", Journal of Molecular Graphics and Modelling, vol.107, pp.107936, Elsevier 2021, 10.1016/j.jmgm.2021.107936       Article

M. Biswas, L. Benjamin, and S. Gerhard,"Metadynamics Enhanced Markov Modeling of Protein Dynamics", The Journal of Physical Chemistry B, vol.122, no.21, pp.5508--5514, American Chemical Society 2018, 10.1021/acs.jpcb.7b11800       Article

S. Norbert, L. Benjamin, M. Biswas, and S. Gerhard,"Global Langevin Model of Multidimensional Biomolecular Dynamics", The Journal of Chemical Physics, vol.145, no.18, pp.184114, AIP Publishing 2016, 10.1063/1.4967341       Article

P. Mondal, M. Biswas, T. Goldau, A. Heckel, and I. Burghardt,"In search of an efficient photoswitch for functional RNA: Design principles from a microscopic analysis of azobenzene-linker-rna dynamics with different linkers", The Journal of Physical Chemistry B, vol.119, no.34, pp.11275-11286, American Chemical Society 2015, 10.1021/acs.jpcb.5b03118       Article

M. Biswas and B. Irene,"Azobenzene Photoisomerization-induced Destabilization of B-DNA", Biophysical Journal, vol.107, no.4, pp.932--940, Cell Press 2014, 10.1016/j.bpj.2014.06.044       Article

M. Biswas, L. Jorg, and B. T. C,"Atomistic Simulations of Nucleosomes", Wiley Interdisciplinary Reviews: Computational Molecular Science, vol.3, no.4, pp.378--392, Wiley Online Library 2013, 10.1002/wcms.1139       Article

M. Biswas, W. T, L. J, and S. J. C,"DNA Bending Potentials for Loop-mediated Nucleosome Repositioning", epl (europhysics letters), vol.97, no.3, pp.38004, IOP Publishing 2012, 10.1209/0295-5075/97/38004       Article