Brandon A. Usuga-Acevedo, PhD
Molecular Physical Chemist | Computational Biophysics & Molecular Modeling
Usuga-Acevedo holds a PhD in Molecular Physical Chemistry from Chile. His research expertise includes molecular dynamics simulations, membrane-protein interactions, rational peptide design, and drug discovery. He has worked extensively with GROMACS, AMBER, and enhanced sampling techniques to study ion channels, antiviral peptides, and antimicrobial compounds.
Currently, he is focused on AI-driven molecular design and bioinformatics, integrating computational tools to advance peptide-based therapeutics.