Jayashrita Debnath

About

I am a Senior Researcher at Microsoft Research AI for Science, where I am focused on developing AI-driven approaches for sampling chemical reactions.

Before joining Microsoft, I was a postdoctoral researcher at the Max Planck Institute of Biophysics, where I worked on developing machine learning based methods to analyze large scale molecular dynamics simulations and understanding conformational transition mechanisms of protein complexes. Prior to that, I completed my doctoral studies at ETH Zurich, where my research focused on developing enhanced sampling algorithms to explore transition regions of complex molecular systems and to estimate reaction rates for rare event processes.