Ph.D., Physical Chemistry/Molecular Reaction Dynamics, Dalian Institute of Chemical Physics (2000); Professor, Dalian Institute of Chemical Physics(03/2009); Research Scientist, Biogen Idec Inc.(03/2006-03/2009); Research Fellow, Harvard University(01/2004-03/2006); Research Associate, Univ. of Wisconsin-Madison (09/2001-12/2003); Postdoc., Univ. of New Mexico (09/2000-09/2001)
Guohui Li is working on both fundamental and applied theoretical and computational study, and training the graduate students and post-docs to be the skilled experts in the theoretical and computational science and related fields. He tries to understand the basic principle of molecular interactions, dynamics and functions of molecules and their network.. Based on the understanding of the fundamental principles of molecular interactions and their network, Guohui Li is applying them in the designing and developing of more selective and active (bio)molecules for practical applications in the life science, biomedical research, biotechnology, (biomass) energy conversion, material science.
Research areas are based on the investigation of Computer-Aided Drug Design, Computational Biology and Molecular dynamics simulation. Computer-Aided Drug Design Computational chemistry Computational Biology Molecular dynamics simulation
DALIAN INSTITUTE OF CHEMICAL PHYSICS, CHINESE ACADEMY OF SCIENCES