Associate Professor(G)
  jmondal @ tifrh . res . in
  FReTB, PI-308
Personal Webpage

Research Overview

Our lab is interested in utilizing novel techniques of computer simulation to provide key insights into diverse topics of biological interest. We use a multi-scale approach in developing models of diverse resolution to address questions of biological as well as chemical processes. The methods of choice involve Molecular Dynamics simulation, Monte Carlo simulation, and Brownian Dynamics simulation. We routinely employ various enhanced sampling methods and novel free-energy methods to understand the kinetics as well as decipher the relevant length scale and time scale associated with diverse biologically and biochemically challenging systems.