Junmei Wang, Ph.D. degree, is an Assistant Professor at Green Center for Systems Biology/Department of Biophysics, University of Texas Southwestern Medical Center and Key Member of AMBER (A Mainstream Software Package for Molecular Dynamics Simulations) Developers. Wand received the D.Phil. degree in physical chemistry from Peking University, Beijing, China. Wang's area of expertise focus on the four major fields: molecular mechanical force field and scoring function development, computer-aided drug design for GPCR-related targets using both ligand-based and structure-based approaches, development of in silico models to predict drug?s ADME-Tox and physiological properties, and rational protein design and investigation on the molecular mechanisms of signal transmission and allosteric regulation of proteins using molecular dynamics simulations, physics, and evolution-based correlation analysis.
Biography Updated on 6 August 2013