About me: 

I'm a Damon Runyon Quantitative Biology Fellow at Memorial Sloan-Kettering Cancer Center, working with John Chodera (with joint mentorship from Markus Seeliger) studying protein dynamics and their relevance in therapeutic resistance and drug discovery.

I use a variety of computational and experimental approaches, including using the Folding@home Platform - a distributed computing network that runs Molecular Dynamics simulations using the donated compute power of volunteers. 

I completed my PhD in Computational and Molecular Biophysics  with Greg Bowman at Washington University in St. Louis.  My work involved developing ways to parse dynamics and allostery (how distant amino-acids impact one another) from MD simulations to explain biological mechanism. 

Useful links/Contact me:

Catch me on twitter @sukritsingh92

My LinkedIn

Google Scholar Profile

Send me an email: sukrit.singh@choderalab.org