I am a Ph.D. candidate in computational drug design focusing on virtual screening, free energy perturbation (FEP), and molecular dynamics (MD) for receptor–ligand interaction studies. I build data‑ and physics‑based pipelines that connect bio/cheminformatics with molecular modeling to support precise lead optimization.
Chung‑Ang University · Chem/Bioinformatics Lab Lab site
Graduate student (Ph.D. program), Division of Chem/Bioinformatics