Welcome! You are invited to join a webinar: Water Structure and Thermodynamics in Drug Discovery . After registering, you will receive a confirmation email about joining the webinar.
Research in the Kurtzman lab focuses on the development of computational methods that aid in the discovery and rational design of new drugs. His 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. This work provides a framework…
