S.  Prakash, Krishna, A., and Sengupta, D., ?Actin cytoskeleton and membrane interactions: role in GPCR function and organization?, Proceedings of the Indian National Science Academy, vol. 85, no. 3, 2019.

S.  Prakash and Sengupta, D., ?Special issue: membrane and receptor dynamics?, Journal of Membrane Biology, vol. 252, no. 4-5, pp. 207-211, 2019.

A.  Krishna, Prakash, S., and Sengupta, D., ?Sphingomyelin effects in caveolin-1 mediated membrane curvature published as part of the journal of physical chemistry virtual special issue ``computational and experimental advances in biomembranes''?, Journal of Physical Chemistry B, vol. 124, no. 25, pp. 5177-5185, 2020.

S.  Prakash, Krishna, A., and Sengupta, D., ?Caveolin induced membrane curvature and lipid clustering: two sides of the same coin??, Faraday Discussions, vol. 232, pp. 218-235, 2021.

S.  Prakash, Krishna, A., and Sengupta, D., ?Caveolin mediated curvature and clustering: from simple to complex membrane?, Biophysical Journal, vol. 120, no. 3, p. 232A-233A, 2021.

S.  Prakash, Malshikare, H., and Sengupta, D., ?Molecular mechanisms underlying caveolin-1 mediated membrane curvature?, Journal of Membrane Biology, vol. 255, no. 2-3, pp. 225-236, 2022.

S.  Prakash, Krishna, A., and Sengupta, D., ?Cofilin-membrane interactions: electrostatic effects in phosphoinositide lipid binding?, ChemPhysChem, vol. 24, no. 3, 2023.

H.  Malshikare, Prakash, S., and Sengupta, D., ?Differential membrane curvature induced by distinct protein conformers?, Soft Matter, vol. 19, no. 22, pp. 4021-4028, 2023.

D.  Saraf, Prakash, S., Pinjari, A., Pujari, B., and Sengupta, D., ?Surface-induced demixing of self-assembled isomeric mixtures of citral?, Journal of Molecular Liquids, vol. 381, p. 121803, 2023.

S.  Kharche, Yadav, M., Hande, V., Prakash, S., and Sengupta, D., ?Improved protein dynamics and hydration in the martini3 coarse-grain model?, Journal of Chemical Information and Modelling , vol. 64, pp. 837-850, 2024.

M.  Yadav, Kharche, S., Prakash, S., and Sengupta, D., ?Benchmarking a dual-scale hybrid simulation framework for small globular proteins combining the CHARMM36 and Martini2 models?, Journal of Molecular Graphics & Modelling, vol. 135, p. 108926, 2025.