| 2009 |
|---|
| 6 | EE | Ling Kang,
Honglin Li,
Hualiang Jiang,
Xicheng Wang:
An improved adaptive genetic algorithm for protein-ligand docking.
Journal of Computer-Aided Molecular Design 23(1): 1-12 (2009) |
| 2008 |
|---|
| 5 | EE | Bing Xiong,
Ke Liu,
Jie Wu,
David L. Burk,
Hualiang Jiang,
Jingkang Shen:
DrugViz: a Cytoscape plugin for visualizing and analyzing small molecule drugs in biological networks.
Bioinformatics 24(18): 2117-2118 (2008) |
| 2007 |
|---|
| 4 | EE | Zhili Zuo,
Chen Gang,
Hanjun Zou,
Puah Chum Mok,
Weiliang Zhu,
Kaixian Chen,
Hualiang Jiang:
Why does beta-secretase zymogen possess catalytic activity? Molecular modeling and molecular dynamics simulation studies.
Computational Biology and Chemistry 31(3): 186-195 (2007) |
| 2006 |
|---|
| 3 | EE | Mingyue Zheng,
Zhiguo Liu,
Chunxia Xue,
Weiliang Zhu,
Kaixian Chen,
Xiaomin Luo,
Hualiang Jiang:
Mutagenic probability estimation of chemical compounds by a novel molecular electrophilicity vector and support vector machine.
Bioinformatics 22(17): 2099-2106 (2006) |
| 2 | EE | Honglin Li,
Zhenting Gao,
Ling Kang,
Hailei Zhang,
Kun Yang,
Kunqian Yu,
Xiaomin Luo,
Weiliang Zhu,
Kaixian Chen,
Jianhua Shen,
Xicheng Wang,
Hualiang Jiang:
TarFisDock: a web server for identifying drug targets with docking approach.
Nucleic Acids Research 34(Web-Server-Issue): 219-224 (2006) |
| 2005 |
|---|
| 1 | EE | Suxin Zheng,
Xiaomin Luo,
Gang Chen,
Weiliang Zhu,
Jianhua Shen,
Kaixian Chen,
Hualiang Jiang:
A New Rapid and Effective Chemistry Space Filter in Recognizing a Druglike Database.
Journal of Chemical Information and Modeling 45(4): 856-862 (2005) |
