Welcome to my research group's website!
I am an Associate Professor of Computational Science in the Kravis Department of Integrated Sciences at Claremont McKenna College. My group uses physics-based simulation methods and machine learning methods to study molecular systems (usually of the biomolecular “flavor”). We are also interested in the development of new molecular dynamics (MD) simulation methodologies and force fields that improve the accuracy and computational efficiency of MD simulations. And last, but not least, we use statistics, machine learning, and mathematical modeling to tackle other challenging problems in a variety of scientific fields.