Dr. Chodera is an experienced computational chemist and an Associate Member at the Sloan Kettering Institute for Cancer Research (MSKCC). His research combines the disciplines of statistical mechanics, biomolecular simulation, and biophysical measurements to develop quantitative models for predicting and understanding how small molecules selectively bind biomolecular targets, how binding modulates conformation and function, and how mutations can perturb drug binding affinities to cause drug resistance. Dr. Chodera holds a B.S. in Biology from Caltech and a Ph.D. in Biophysics from the University of California, San Francisco. He completed postdoctoral studies at Stanford University and at University of California, Berkeley as a QB3 Fellow.