alexa Dongqing Wei | OMICS International | Shanghai Jiaotong
ISSN: 2155-952X

Journal of Biotechnology & Biomaterials
Open Access

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Dongqing Wei

Dongqing Wei Dongqing Wei
College of Life Sciences and Biotechnology
Shanghai Jiaotong University
Tel. 86-13918500529

Prof. Dong Qing Wei, obtained his Ph.D. at the age 24, is the executive director at the Luc Montagnier BioMedical Research Institute and acting head, Department of Bioinformatics and Biostatistics, College of Life Science and Biotechnology, Shanghai Jiaotong University, Shanghai, China, editor in Chief, Interdisciplinary Sciences Computational Life Sciences, chairman, International Association of Scientists in the Interdisciplinary Areas IASIA. Prof. Weis research is in the general area of structural bioinformatics and biophysics. He has made many important contributions to sciences.
  Prof. Wei developed tools of molecular modeling and various databases and applied them to study biological systems with relevance to computed aided drug design and structural biology with emphases on antiviral drugs and drug metabolism. He played a leading role in the structural bioinformatics studies of CYP450 SNPs with emphasis on personalized drug use. With more than 150 papers and SCI 3000 citations, he is becoming a leading figure in the area of structural bioinformatics and  biological physics. Prof. Wei organized a few important international conferences recently, for example, International Conference on Computational and System Biology, Oct. 9 to11, 2009 and Oct. 12 to14, 2010, Shanghai, China, Theory and Application of Computational Chemistry, Sept. 23 to 27, 2008, Shanghai, China, 2nd IEEE Conferences on Bioinformatics and Biomedical Engineering, May 16 to 20, 2008, Shanghai, China

Research Interest

 Cheminformatics or Bioinformatics, as well as, quantum and statistical mechanical theory and computer simulation of molecular clusters, liquids, liquid crystals, solid or liquid interfaces, energetic materials and biologically interesting systems, for example: computer aided drug design, enzyme catalysis, solvation of biological molecules, reaction mechanism of energetic organic liquids nitromethane, proton transfer dynamics, ab initio density functional theory DFT, ab initio molecular dynamics AIMD , Car Parrinello MD CPMD, combined quantum and molecular mechanic techniques QM/MM, structure and dynamics of ferroelectric liquid crystals,  double layers structures, dielectric relaxation and conductivity, dynamic solvation, equilibrium structure and  thermodynamics of electrolytes and polar  liquids.


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