Dr. Kurtzman is a professor at Lehman College, City University of New York, where his research focuses on the development of computational methods that aid in the discovery and rational design of new drugs. Dr. Kurtzman’s approach applies a combination of statistical mechanical theory and computer simulations to better understand the physical principles governing the molecular recognition between proteins and small molecule drug candidates. His research contributions provide a framework to account for and quantify the role that water plays in molecular recognition.
Dr. Kurtzman’s honors and awards include the OpenEye Outstanding Junior Faculty Award from the Computational Chemistry Division of the American Chemical Society. Dr. Kurtzman earned a B.A. in chemistry from the University of California, Santa Cruz and a Ph.D. in chemistry from Stanford University, and he pursued postdoctoral research at Columbia University.
