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Hualiang Jiang:
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Publications of Author
- 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. [Citation Graph (0, 0)][DBLP] Bioinformatics, 2006, v:22, n:17, pp:2099-2106 [Journal]
- DongXiang Liu, Hualiang Jiang, Kaixian Chen, RuYun Ji
A New Approach to Design Virtual Combinatorial Library with Genetic Algorithm Based on 3D Grid Property. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:233-242 [Journal]
- 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. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Modeling, 2005, v:45, n:4, pp:856-862 [Journal]
- 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. [Citation Graph (0, 0)][DBLP] Nucleic Acids Research, 2006, v:34, n:Web-Server-Issue, pp:219-224 [Journal]
DrugViz: a Cytoscape plugin for visualizing and analyzing small molecule drugs in biological networks. [Citation Graph (, )][DBLP]
Site of metabolism prediction for six biotransformations mediated by cytochromes P450. [Citation Graph (, )][DBLP]
PDTD: a web-accessible protein database for drug target identification. [Citation Graph (, )][DBLP]
Cyndi: a multi-objective evolution algorithm based method for bioactive molecular conformational generation. [Citation Graph (, )][DBLP]
An effective docking strategy for virtual screening based on multi-objective optimization algorithm. [Citation Graph (, )][DBLP]
BSSF: a fingerprint based ultrafast binding site similarity search and function analysis server. [Citation Graph (, )][DBLP]
Why does beta-secretase zymogen possess catalytic activity? Molecular modeling and molecular dynamics simulation studies. [Citation Graph (, )][DBLP]
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