Welcome to
Huang Lab Lab meeting
Time: Sunday 3:00PM
Room: Phys Build S511 |
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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
structure-function relationships.
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.
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