Computational drug design and structural biology, integrating molecular simulation, quantum mechanics, and machine learning to advance therapeutic antibody and peptide development.
Academic progression from molecular chemistry to computational drug design.
Peer-reviewed papers spanning molecular simulation, computational drug design, antibody engineering, and viral protein inhibition. Search, filter by year, or sort by impact factor.
Grant-funded research programs including NSTC (National Science and Technology Council) individual grants, KMU strategic funds, and multi-institutional collaborative projects.
Reproducible computational pipelines for molecular simulation, peptide ADMET prediction, allosteric site mapping, and antibody engineering. All code is publicly available for academic use.
Open to collaboration on computational drug design, molecular simulation, and AI-driven drug discovery. Students and postdoctoral researchers are welcome to reach out.