معرفی
Qiang Cui is Professor of Chemistry at Boston University specializing in computational biophysics and molecular simulations. His research employs multi-scale modeling approaches to study biological systems including membrane remodeling, protein allostery, and enzyme mechanisms.
Recent work advances force field development (CHARMM/DFTB+), membrane biophysics, and machine learning applications in molecular biophysics. Publications demonstrate strong methodological focus on QM/MM techniques, free energy calculations, and integrated experimental-computational approaches.
Ongoing investigations include lipid membrane interactions with nanoparticles, synaptic fusion mechanisms, photosynthetic energy transfer, and allosteric regulation in proteins.
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