Guanghong Zuo is an Assistant Professor at Fudan University with 11 years of experience specializing in computational simulation of biomolecular systems and bioinformatics. He holds a Ph.D. in Theoretical Physics and combines deep knowledge of physics, structural biology, and statistics with hands-on expertise in molecular dynamics using GROMACS and AMBER. His research spans protein folding, protein–nanoparticle interactions, and water dynamics, underpinned by strong Linux and Gaussian computational skills. Having transitioned from project work at the Shanghai Institute of Applied Physics and a visiting stint at the Asia Pacific Center for Theoretical Physics, he blends academic rigor with practical, code-centric simulation workflows. Colleagues note his ability to translate complex theoretical models into scalable simulation pipelines and reproducible computational experiments.
11 years of coding experience
Ph.D, Theoretical Physics, Ph.D, Theoretical Physics at Fudan University
Master, Biophysics, Master, Biophysics at Nanjing University
Bachelor, Material Physics, Bachelor, Material Physics at Xiangtan University
Contributions:1 release, 39 pushes, 1 branch in 1 year 10 months
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Guanghong Zuo - Assistant Professor at Fudan University