The xxuLAB
for biomolecular structure prediction and modeling
|
The xxuLAB for biomolecular structure prediction and modeling |
The main research areas are computational biophysics and bioinformatics, focusing on combining
> physics-based modeling
> molecular simulation
> data analysis
> machine learning/deep learning
to investigate the physical mechanism of molecule folding and develop predictive models for molecule structure and function.
Xiaojun Xu Professor: JSUT | Postdoc: U. Missouri | PhD: U. Missouri
Zuode Yin Graduate student (2021-) at JSUT
Baiyi Li Graduate student (2021-) at JSUT
Renjie Xia Graduate student (2022-) at JSUT
Wei Li Graduate student (2022-) at JSUT