Welcome!
The Zhao group is developing efficient physics-based computational approaches for soft matter and biophysics challenges. Our research interests focus on (1) fundamental principles underlying molecular structure and function; (2) encoding the principles for biomolecule design related to human diseases; (3) developing the computational tools to address challenges in health and technology.
We are always looking for talented, enthusiastic, and diverse students to join our group. If you are interested in our work, please click here to contact us.
Research
areas
areas
- Deep learning for RNA structure design
- Dynamical network and regulation mechanisms
- Physics-based calculation for drug design
Latest
|
|
|
|---|---|---|
|
The TAR binding dynamics and its implication in Tat degradation mechanism.(cover paper)
(Biophysical Journal) November 03, 2021 |
RPocket: an intuitive database of RNA pocket topology information with RNA-ligand data resources.
(BMC Bioinformatics) September 08, 2021 |
Insights into Temperature and Hypoxia Tolerance in Cowpea Weevil via HIF-1.
(Pathogens) June 05, 2021 |
|
|
|
|
Performance of protein-ligand docking with CDK4/6 inhibitors: a case study.
(Mathematical Biosciences and Engineering) December 08, 2020 |
RBinds: A user-friendly server for RNA binding site prediction.
(Computational and Structural Biotechnology Journal) November 24, 2020 |
A computational study of Tat–CDK9–Cyclin binding dynamics and its implication in transcription-dependent HIV latency.
(Phys. Chem. Chem. Phys) September 22, 2021 |