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Saumyak Mukherjee, Ph.D.

I am a theoretical and computational chemist working at the interface of chemistry and biophysics. The primary focus of my research comprises of biomolecular interactions, solvation, dynamics, structure and thermodynamics. My systems of interest mainly include proteins, DNA, and lipids. Additionally, I am also interested in the complex physics of the low-temperature phases of water and the associated phase transitions. Molecular dynamics simulations and statistical mechanics form the backbone of my research.

Introducing BEER: Biochemical Estimator & Explorer of Residues - a desktop application for integrated biophysical analysis of protein sequences.

I built BEER because I wanted a single tool that handles everything from basic physicochemical properties to disorder prediction, aggregation hotspots, RNA-binding propensity, and phase separation metrics, without jumping between half a dozen web servers.

Biochemical Analysis

Visualization

Comprehensive Graphs

BLAST

and many more. Check it out at https://github.com/chemgame/BEER

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