David Thompson joined CCG in April of 2018. David has an undergraduate degree in Chemical Physics from University College London, and a Ph.D in Theoretical Chemistry from the University of Cambridge. Following a post-doctoral fellowship focused on numerical methods in electronic structure, David transitioned into industry and spent many years providing computational support and solutions to drug discovery programs. David is interested in structure-based drug design, with a focus on scoring schemes and docking pose assessment. At CCG, David works closely with customers who have created and deployed customized MOE environments and is based in the U.S.
