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The research in Wang Lab is focused on computer-aided drug discovery and model development. We are looking for students from various background, including pharmacy, chemistry, physics, computer science and etc. Interested students please email 
.
Our goal is to understand the nature of the non-covalent interaction,
and
to apply these understanding in drug discovery.
- Research Overview
- Next Generation Force Field with Quantum Mechanical Accuracy
- D-CTD: Damping-based Charge Transfer Dipole Model
- Molecular Dynamic Simulation-Driven Drug Discovery
- Drug Discovery targeting Ion Channels and Membrane Proteins
- Drug Discovery Targeting Kinases and Protein-Protein Interaction