The Computational Biophysical Chemistry Group

Welcome to the Computational Biophysical Chemistry Group

The BioPhysical Chemistry Group at CSIR-NCL Pune, led by Dr. Durba Sengupta, is a dynamic research team dedicated to unraveling the mysteries of self-organization and assembly in complex biological systems. We focus on a “multi-scale” approach, and bridge the gap between abstract physical chemistry and real-world biology by using advanced computational tools like molecular modeling and multi-scale simulations to visualize the hidden dance of proteins, lipids, and cholesterol within cellular membranes. Beyond our research on GPCRs, membranes and protein dynamics, the group stands out for fostering a engaging and interdisciplinary environment where scientific rigor meets creativity to solve fundamental questions in membrane biology.

If you are interested to know more about us, do drop us an email, or even better come and visit us.

Have a look at our homepage at the NCL academic site: http://academic.ncl.res.in/d.sengupta

Durba Sengupta, PhD.

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