Tingjun Hou

	2011
15		Tingjun Hou, Youyong Li, Wei Wang: Prediction of peptides binding to the PKA RIIα subunit using a hierarchical strategy. Bioinformatics [ISMB/ECCB] 27(13): 1814-1821 (2011)
14		Junmei Wang, Tingjun Hou: Application of molecular dynamics simulations in molecular property prediction II: Diffusion coefficient. Journal of Computational Chemistry 32(16): 3505-3519 (2011)
13		Tingjun Hou, Junmei Wang, Youyong Li, Wei Wang: Assessing the performance of the molecular mechanics/Poisson Boltzmann surface area and molecular mechanics/generalized Born surface area methods. II. The accuracy of ranking poses generated from docking. Journal of Computational Chemistry 32(5): 866-877 (2011)
	2007
12		William A. McLaughlin, Ken Chen, Tingjun Hou, Wei Wang: On the detection of functionally coherent groups of protein domains with an extension to protein annotation. BMC Bioinformatics 8: (2007)
	2006
11		Tingjun Hou, Ken Chen, William A. McLaughlin, Benzhuo Lu, Wei Wang: Computational Analysis and Prediction of the Binding Motif and Protein Interacting Partners of the Abl SH3 Domain. PLoS Computational Biology 2(1): (2006)
	2005
10		Wei Zhang, Tingjun Hou, Xiaojie Xu: New Born Radii Deriving Method for Generalized Born Model. Journal of Chemical Information and Modeling 45(1): 88-93 (2005)
	2004
9		Tingjun Hou, Ke Xia, Wei Zhang, Xiaojie Xu: ADME Evaluation in Drug Discovery. 4. Prediction of Aqueous Solubility Based on Atom Contribution Approach. Journal of Chemical Information and Modeling 44(1): 266-275 (2004)
8		Tingjun Hou, Xiaojie Xu: ADME Evaluation in Drug Discovery. 3. Modeling Blood-Brain Barrier Partitioning Using Simple Molecular Descriptors [J. Chem. Inf. Comput. Sci. 43, 2137-2152 (2003)] Journal of Chemical Information and Modeling 44(2): 766-770 (2004)
7		Tingjun Hou, Xiaojie Xu: ADME Evaluation in Drug Discovery. 2. Prediction of Partition Coefficient by Atom-Additive Approach Based on Atom-Weighted Solvent Accessible Surface Areas [J. Chem. Inf. Comput. Sci. 1058-1067(2003)]. Journal of Chemical Information and Modeling 44(4): 1516 (2004)
6		Wei Zhang, Tingjun Hou, Xuebin Qiao, Xiaojie Xu: Some Basic Data Structures and Algorithms for Chemical Generic Programming. Journal of Chemical Information and Modeling 44(5): 1571-1575 (2004)
5		Tingjun Hou, Wei Zhang, Ke Xia, Xuebin Qiao, Xiaojie Xu: ADME Evaluation in Drug Discovery. 5. Correlation of Caco-2 Permeation with Simple Molecular Properties. Journal of Chemical Information and Modeling 44(5): 1585-1600 (2004)
	2003
4		Tingjun Hou, Lili Zhu, Lirong Chen, Xiaojie Xu: Mapping the Binding Site of a Large Set of Quinazoline Type EGF-R Inhibitors Using Molecular Field Analyses and Molecular Docking Studies. Journal of Chemical Information and Computer Sciences 43(1): 273-287 (2003)
3		Tingjun Hou, Xiaojie Xu: ADME Evaluation in Drug Discovery. 3. Modeling Blood-Brain Barrier Partitioning Using Simple Molecular Descriptors. Journal of Chemical Information and Computer Sciences 43(6): 2137-2152 (2003)
	2002
2		Xuebin Qiao, Tingjun Hou, Wei Zhang, SenLi Guo, Xiaojie Xu: A 3D Structure Database of Components from Chinese Traditional Medicinal Herbs. Journal of Chemical Information and Computer Sciences 42(3): 481-489 (2002)
1		Tingjun Hou, Wei Zhang, Xiaojie Xu: Molecular docking studies of a group of hydroxamate inhibitors with gelatinase-A by molecular dynamics. Journal of Computer-Aided Molecular Design 16(1): 27-41 (2002)

Coauthor Index

1	Ken Chen	[11] [12]
2	Lirong Chen	[4]
3	SenLi Guo	[2]
4	Youyong Li	[13] [15]
5	Benzhuo Lu	[11]
6	William A. McLaughlin	[11] [12]
7	Xuebin Qiao	[2] [5] [6]
8	Junmei Wang	[13] [14]
9	Wei Wang	[11] [12] [13] [15]
10	Ke Xia	[5] [9]
11	Xiaojie Xu	[1] [2] [3] [4] [5] [6] [7] [8] [9] [10]
12	Wei Zhang	[1] [2] [5] [6] [9] [10]
13	Lili Zhu	[4]

Colors in the list of coauthors

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