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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.
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.