Jiazhong Li

	2011
9		Juan Du, Huijun Sun, Lili Xi, Jiazhong Li, Ying Yang, Huanxiang Liu, Xiaojun Yao: Molecular modeling study of checkpoint kinase 1 inhibitors by multiple docking strategies and prime/MM-GBSA calculation. Journal of Computational Chemistry 32(13): 2800-2809 (2011)
8		Shuyan Li, Lili Xi, Jiazhong Li, Chengqi Wang, Beilei Lei, Yulin Shen, Huanxiang Liu, Xiaojun Yao, Biao Li: In silico prediction of deleterious single amino acid polymorphisms from amino acid sequence. Journal of Computational Chemistry 32(7): 1211-1216 (2011)
	2010
7		Yongxian Li, Jiazhong Li: Nature-Inspired Computation based on orthogonal intelligence optimization. ICNC 2010: 402-406
6		Lili Xi, Juan Du, Shuyan Li, Jiazhong Li, Huanxiang Liu, Xiaojun Yao: A combined molecular modeling study on gelatinases and their potent inhibitors. Journal of Computational Chemistry 31(1): 24-42 (2010)
5		Juan Du, Lili Xi, Beilei Lei, Jing Lu, Jiazhong Li, Huanxiang Liu, Xiaojun Yao: Structure-based quantitative structure-activity relationship studies of checkpoint kinase 1 inhibitors. Journal of Computational Chemistry 31(15): 2783-2793 (2010)
4		Jiazhong Li, Shuyan Li, Beilei Lei, Huanxiang Liu, Xiaojun Yao, Mancang Liu, Paola Gramatica: A new strategy to improve the predictive ability of the local lazy regression and its application to the QSAR study of melanin-concentrating hormone receptor 1 antagonists. Journal of Computational Chemistry 31(5): 973-985 (2010)
	2009
3		Yongxian Li, Jiazhong Li: Orthogonal Optimization Algorithm of Swarm Intelligence Based on the Analysis of Variance Ratio. ISCID (1) 2009: 389-392
2		Shuyan Li, Lili Xi, Chengqi Wang, Jiazhong Li, Beilei Lei, Huanxiang Liu, Xiaojun Yao: A novel method for protein-ligand binding affinity prediction and the related descriptors exploration. Journal of Computational Chemistry 30(6): 900-909 (2009)
	2008
1		Jiazhong Li, Beilei Lei, Huanxiang Liu, Shuyan Li, Xiaojun Yao, Mancang Liu, Paola Gramatica: QSAR study of malonyl-CoA decarboxylase inhibitors using GA-MLR and a new strategy of consensus modeling. Journal of Computational Chemistry 29(16): 2636-2647 (2008)

Coauthor Index

1	Juan Du	[5] [6] [9]
2	Paola Gramatica	[1] [4]
3	Beilei Lei	[1] [2] [4] [5] [8]
4	Biao Li	[8]
5	Shuyan Li	[1] [2] [4] [6] [8]
6	Yongxian Li	[3] [7]
7	Huanxiang Liu	[1] [2] [4] [5] [6] [8] [9]
8	Mancang Liu	[1] [4]
9	Jing Lu	[5]
10	Yulin Shen	[8]
11	Huijun Sun	[9]
12	Chengqi Wang	[2] [8]
13	Lili Xi	[2] [5] [6] [8] [9]
14	Ying Yang	[9]
15	Xiaojun Yao	[1] [2] [4] [5] [6] [8] [9]

Colors in the list of coauthors

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