Ray Luo completed his Doctorate degree in physical chemistry with a focus on computational analysis of biomolecular systems at University of Maryland at College Park, College Park, USA in 1998. After a Postdoctoral training at the University of California, San Francisco, USA, he joined the Department of Molecular Biology and Biochemistry at the University of California, Irvine, USA in 2001. Dr. Luo is a Principle Developer of AMBER, one of the widely used molecular modeling programs in computational biochemistry. The major efforts of his team are in the development of new continuum solvation methods and in the maintenance of the PBSA program and related modules for continuum solvation modeling in AMBER.
Biography Updated on 23 September 2012