Michael J. Potter, Ph.D.

Dr. Potter has over 20 years of experience in molecular modeling methods development. Particular areas of expertise include continuum solvent models and the prediction of binding affinities for the binding of small molecules to proteins and synthetic host molecules. His extensive scientific software development experience includes GUI design, 3D visualization, a variety of modern programming languages, and the application of high-level scripting languages to the problems of rapid development and usability for computational chemistry applications. He received undergraduate degrees from Michigan State University in Biochemistry and Mathematics and a Ph.D. from the University of California at San Diego in Chemistry.