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D. Sengupta and Chattopadhyay, A., “Molecular dynamics simulations of GPCR-cholesterol interaction: an emerging paradigm”, Biochimica Et Biophysica Acta-Biomembranes, vol. 1848, no. 9, pp. 1775-1782, 2015.
D. Sengupta, “Cholesterol modulates the structure, binding modes, and energetics of caveolin-membrane interactions”, Journal of Physical Chemistry B, vol. 116, no. 50, pp. 14556-14564, 2012.
D. Sengupta and Chattopadhyay, A., “Identification of cholesterol binding sites in the serotonin(1A) receptor”, Journal of Physical Chemistry B, vol. 116, no. 43, pp. 12991-12996, 2012.
D. Sengupta, Prasanna, X., and Chattopadhyay, A., “Conformational dynamics of GPCR dimers is dependent on membrane cholesterol”, Biophysical Journal, vol. 110, no. 3, p. 356A-356A, 2016.
D. Sengupta, Joshi, M., Athale, C. A., and Chattopadhyay, A., “What can simulations tell us about GPCRs: integrating the scales”, in G Protein-Coupled Receptors: Signaling, Trafficking and Regulation, vol. 132, A. K. Shukla, Ed. 525 B Street, Suite 1900, San Diego, CA 92101-4495 USA : Elsevier Academic Press Inc., 2016, pp. 429-452.
D. Sengupta, G. Kumar, A., Prasanna, X., and Chattopadhyay, A., “Chapter 5: Experimental and computational approaches to study membranes and lipid-protein interactions”, in Computational biophysics of membrane proteins, Royal Society of Chemistry, 2017, pp. 137-160.
D. Sengupta, Sonar, K., and Joshi, M., “Characterizing clinically relevant natural variants of GPCRs using computational approaches”, in Methods in cell biology, 2017.
D. Sengupta, Prasanna, X., Mohole, M., and Chattopadhyay, A., “Exploring GPCR lipid interactions by molecular dynamics simulations: excitements, challenges, and the way forward”, Journal of Physical Chemistry B, vol. 122, no. 22, pp. 5727-5737, 2018.
D. Sengupta and Raghunathan, A., “Rise of the superbugs: what we need to know overview of antimicrobial resistance”, Resonance, vol. 26, no. 9, pp. 1251 - 1266, 2021.