Luhua Lai

	2011
12		Changsheng Zhang, Luhua Lai: SDOCK: A global protein-protein docking program using stepwise force-field potentials. Journal of Computational Chemistry 32(12): 2598-2612 (2011)
	2009
11		Xiaolei Zhu, Luhua Lai: A novel method for enzyme design. Journal of Computational Chemistry 30(2): 256-267 (2009)
	2007
10		Qingliang Li, Luhua Lai: Prediction of potential drug targets based on simple sequence properties. BMC Bioinformatics 8: (2007)
9		Zhuqing Zhang, Hao Chen, Luhua Lai: Identification of amyloid fibril-forming segments based on structure and residue-based statistical potential. Bioinformatics 23(17): 2218-2225 (2007)
8		Kun Yang, Wenzhe Ma, Huanhuan Liang, Qi Ouyang, Chao Tang, Luhua Lai: Dynamic Simulations on the Arachidonic Acid Metabolic Network. PLoS Computational Biology 3(3): (2007)
	2005
7		Zhenming Liu, Changkang Huang, Keqiang Fan, Ping Wei, Hao Chen, Shiyong Liu, Jianfeng Pei, Lei Shi, Bo Li, Kun Yang, Ying Liu, Luhua Lai: Virtual Screening of Novel Noncovalent Inhibitors for SARS-CoV 3C-like Proteinase. Journal of Chemical Information and Modeling 45(1): 10-17 (2005)
6		Jianfeng Pei, Hao Chen, Zhenming Liu, Xiaofeng Han, Qi Wang, Bin Shen, Jiaju Zhou, Luhua Lai: Improving the Quality of 3D-QSAR by Using Flexible-Ligand Receptor Models. Journal of Chemical Information and Modeling 45(6): 1920-1933 (2005)
	2002
5		Renxiao Wang, Luhua Lai, Shaomeng Wang: Further development and validation of empirical scoring functions for structure-based binding affinity prediction. Journal of Computer-Aided Molecular Design 16(1): 11-26 (2002)
	2001
4		Peng Tao, Luhua Lai: Protein ligand docking based on empirical method for binding affinity estimation. Journal of Computer-Aided Molecular Design 15(5): 429-446 (2001)
	1999
3		Jiansuo Wang, Luhua Lai, Youqi Tang: Structural Features of Toxic Chemicals for Specific Toxicity. Journal of Chemical Information and Computer Sciences 39(6): 1173-1189 (1999)
	1997
2		Renxiao Wang, Ying Fu, Luhua Lai: A New Atom-Additive Method for Calculating Partition Coefficients. Journal of Chemical Information and Computer Sciences 37(3): 615-621 (1997)
	1996
1		Zhaowen Luo, Renxiao Wang, Luhua Lai: RASSE: A New Method for Structure-Based Drug Design. Journal of Chemical Information and Computer Sciences 36(6): 1187-1194 (1996)

Coauthor Index

1	Hao Chen	[6] [7] [9]
2	Keqiang Fan	[7]
3	Ying Fu	[2]
4	Xiaofeng Han	[6]
5	Changkang Huang	[7]
6	Bo Li	[7]
7	Qingliang Li	[10]
8	Huanhuan Liang	[8]
9	Shiyong Liu	[7]
10	Ying Liu	[7]
11	Zhenming Liu	[6] [7]
12	Zhaowen Luo	[1]
13	Wenzhe Ma	[8]
14	Qi Ouyang	[8]
15	Jianfeng Pei	[6] [7]
16	Bin Shen	[6]
17	Lei Shi	[7]
18	Chao Tang	[8]
19	Youqi Tang	[3]
20	Peng Tao	[4]
21	Jiansuo Wang	[3]
22	Qi Wang	[6]
23	Renxiao Wang	[1] [2] [5]
24	Shaomeng Wang	[5]
25	Ping Wei	[7]
26	Kun Yang	[7] [8]
27	Changsheng Zhang	[12]
28	Zhuqing Zhang	[9]
29	Jiaju Zhou	[6]
30	Xiaolei Zhu	[11]

Colors in the list of coauthors

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