Dr. Zheng Zheng achieved the doctoral degree in Chemistry at University of Florida. He is currently a professor in the School of Chemistry, Chemical Engineering and Life Science at Wuhan University of Technology. His research interest lies in the development of new computational and quantitative evaluation tools and their application to the molecular thermodynamics and computer-aided molecular design problems including structural based molecule design, protein engineering, molecular free energy simulations, virtual drug candidate screening, etc. He has been heavily involved in the invention and development of new computational algorithms, including molecular free energy methods (the "Movable Type" Method), protein/small molecule conformational search methods (MT-CS and MTflex methods), structural-derived energy function methods (GARF, KECSA, LISA energy functions), etc. Please see the most updated publication list at: https://scholar.google.com/citations?user=OfPXgP0AAAAJ&hl=en