School of Physics
Huazhong University of Science and Technology
The Huang's group is developing efficient molecular docking algorithms
and accurate scoring functions
for biomolecular interactions by combining physics- and bioinformatics-based methods.
Our research interests focus on molecular modeling, bioinformatics, and computational
biophysics/biology for protein/RNA structure prediction and interactions,
including protein-ligand interactions, protein-protein interactions, protein-RNA interactions,
and modeling of quantitative
The long-term goal is to develop a set of powerful computational algorithms/software
for molecular modeling and engineering, reveal molecular pathways of enzymes
by studying the interactions of biological molecules such as proteins
and DNA/RNA in cells, and design clinically
efficient drugs for diseases by the accurate prediction of biomolecular interactions.
firstname.lastname@example.org, Lab of Biophysics and Molecular Modeling