9. Developer of PICKY: A singular value decomposition based NMR spectra peak picking program. Program is available upon request.

8. Developer of IPASS: A highly error tolerant NMR resonance assignment program. Program is available upon request.

7. Developer of LocalPack: An ultra-fast local backbone information based protein side chain packing program. LocalPack has been commercialized by Bioinformatics Solutions Inc.

6. Group member of RAPTOR: A threading based protein structure prediction and refinement server, which ranked second of all the participating 81 automatic servers in CASP8. RAPTOR has been commercialized by Bioinformatics Solutions Inc.

5. Developer of FragQA: An alignment information based local fragment quality prediction program. Program is available upon request.

4. Developer of PosQA: An alignment information based local residue quality prediction program. Program is available upon request.

3. Developer of RAPTORESS: An integer linear programming based protein structure refinement program. Program is available upon request.

2. Group member of RAPTOR-ACE: A consensus protein structure prediction server.

1. Developer of AMR: A fully automated NMR protein structure determination protocol. In preparation.