Gregory R. Bowman, Ph.D. is an associate professor of biochemistry and molecular biophysics at Washington University in St. Louis, where his research group develops new ways to interpret genetic variation and combat global health threats by understanding and exploiting protein dynamics using a combination of biophysical experiments, machine learning, physics-based simulations, and the world’s largest distributed computer. Dr. Bowman’s group is particularly interested in developing methods to map out the ensemble of structures a protein adopts, identify allostery and cryptic pockets, and use this information to design new drugs and proteins.