Core Facility Intern- Computational Modeling Core Facility
Department of Biochemistry and Molecular Biology | College of Natural Science | BS '21
This summer, Minh worked with director Chungwen Liang on molecular dynamics simulations. They used the docking method to identify the binding side of the polyphenol molecules on the surface of myoglobin proteins, using their simulations to validate the findings. In addition, Minh is using R language to work on high throughput screenings to select certain desirable molecules.