معرفی
Qiang Cui is a Professor of Computational Chemistry at Boston University, specializing in developing and applying advanced computational methods to study complex biomolecular systems. His research focuses on understanding mechanisms of enzymes, biomolecular machines, and bio-material interactions through multi-scale simulations, including quantum mechanical/molecular mechanical (QM/MM) approaches and coarse-grained models.
Education:
- B.S., Chemical Physics, University of Science & Technology of China (1993)
- Ph.D., Physical Chemistry, Emory University (1997)
- Postdoctoral Associate, Harvard University (1998-2001)
Research Interests:
- Development of novel computational techniques for simulating complex systems
- Study of energy transduction in molecular machines (e.g., myosin, DNA repair enzymes)
- Investigation of biomaterial interfaces and nanotechnology applications
- Protein allostery and mutational effects using machine learning
Labs/Teams: The Cui Group at Boston University advances computational methodologies and collaborates on projects spanning biophysics, material science, and molecular biology.
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