My research interest lies in Computational Biology and Bioinformatics. I am now working on the following topics: protein structure alignment, protein structure prediction, protein side-chain packing, protein-protein interaction prediction, DNA/protein sequence search and biological network analysis.

Recent Highlights

1. A poster on our paper entitled Boosting Protein Threading Accuracy won the  Best Poster Award in RECOMB 2009 held in Tucson, Arizona (May 17-21, 2009). RECOMB is one of the best conferences in the field of Computational Biology and Bioinformatics.

2. The following poster won the Best Poster Award in CASP8 conference held in Cagliari, Sardinia, Italy (Dec 3-7, 2008). CASP is the most prestigious competition in the field of protein structure prediction.

J. DeBartolo, G. Hockey, F. Zhao, J. Peng, A. Augustyn, A. Adhikar, J. Xu, K. F. Freed and T. R. Sosnick. Structure prediction combining the template-based RAPTOR algorithm with the ItFix ab initio method.

3. My protein structure prediction program RAPTOR ranked No.2-No.4 among all automated programs in CASP8, according to several assessments (Grishin, McGuffin, Zhang) and the CASP8 official ranking.  The abstract about RAPTOR in CASP8 is available at RAPTOR-CASP8.doc. Please note that RAPTOR in CASP8 is very different from previous RAPTORs and there is only one RAPTOR participating in CASP8. Here I give a list of people who contributed to RAPTOR in CASP8.

1)     Jinbo Xu and his students Jian Peng and Feng Zhao at TTI-Chicago: major contributors

2)     Tobin Sosnick, Karl Freed and Joe DeBartolo at U Chicago: the energy function in the ab initio folding module

3)     Beckett W. Sterner and Shuaicheng Li: two summer intern students involved in the very early stage of the ab initio folding module

4)     Libo Yu: template database generation

5)     Brendan McConkey: template database generation and one threading energy function

6)     Xin Gao: RAPTOR web server setup and running RAPTOR in the very early stage of CASP8

7)     Ming Li: providing some computing resources

This new version RAPTOR does not do any fragment assembly at all. We are working on a totally new web server to provide free protein modeling service. The binary code of some modules in the new version RAPTOR will also be available for download gradually.