معرفی
Dr. Viet Hoang Man is a Researcher at the School of Pharmacy, University of Pittsburgh. He holds a PhD in Biophysics from the Institute of Physics, Polish Academy of Sciences (Poland), and completed postdoctoral training at the Department of Physics, North Carolina State University. His expertise spans Cryolab techniques, solid-state physics, and biophysics, with a focus on molecular dynamics simulations, protein-ligand binding affinity calculations, and amyloid aggregation studies. He actively contributes to AMBER and GROMACS software development for molecular dynamics.
- Education:
- Bachelor's and Master's in Physics from Hanoi University of Science, Vietnam
- PhD in Biophysics from Institute of Physics, Polish Academy of Sciences
- Research Focus: Neurodegenerative diseases, drug design, and computational methods for protein aggregation.
- Affiliations: Computational Genomics Screening Center
His research bridges biophysics and pharmaceutical sciences, emphasizing computational approaches to address protein aggregation mechanisms and drug development.
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