Qishi Du

	2012
13		Qishi Du, Si-Yu Long, Jian-Zong Meng, Ri-Bo Huang: Empirical formulation and parameterization of cation-π interactions for protein modeling. Journal of Computational Chemistry 33(2): 153-162 (2012)
	2009
12		Qishi Du, Ri-Bo Huang, Yu-Tuo Wei, Zong-Wen Pang, Li-Qin Du, Kuo-Chen Chou: Fragment-based quantitative structure-activity relationship (FB-QSAR) for fragment-based drug design. Journal of Computational Chemistry 30(2): 295-304 (2009)
	2008
11		Qishi Du, Ri-Bo Huang, Yu-Tuo Wei, Li-Qin Du, Kuo-Chen Chou: Multiple field three dimensional quantitative structure-activity relationship (MF-3D-QSAR). Journal of Computational Chemistry 29(2): 211-219 (2008)
	2007
10		Qishi Du, Ri-Bo Huang, Yu-Tuo Wei, Cheng-Hua Wang, Kuo-Chen Chou: Peptide reagent design based on physical and chemical properties of amino acid residues. Journal of Computational Chemistry 28(12): 2043-2050 (2007)
	2006
9		Qishi Du, Da-Peng Li, Wen-Zhang He, Kuo-Chen Chou: Heuristic molecular lipophilicity potential (HMLP): Lipophilicity and hydrophilicity of amino acid side chains. Journal of Computational Chemistry 27(6): 685-692 (2006)
	2005
8		Suzanne W. Sirois, George Hatzakis, Dongqing Wei, Qishi Du, Kuo-Chen Chou: Assessment of chemical libraries for their druggability. Computational Biology and Chemistry 29(1): 55-67 (2005)
7		Qishi Du, Peng-Jun Liu, Paul G. Mezey: Theoretical Derivation of Heuristic Molecular Lipophilicity Potential: A Quantum Chemical Description for Molecular Solvation. Journal of Chemical Information and Modeling 45(2): 347-353 (2005)
6		Qishi Du, Paul G. Mezey, Kuo-Chen Chou: Heuristic molecular lipophilicity potential (HMLP): A 2D-QSAR study to LADH of molecular family pyrazole and derivatives. Journal of Computational Chemistry 26(5): 461-470 (2005)
	2004
5		Suzanne W. Sirois, Dongqing Wei, Qishi Du, Kuo-Chen Chou: Virtual Screening for SARS-CoV Protease Based on KZ7088 Pharmacophore Points. Journal of Chemical Information and Modeling 44(3): 1111-1122 (2004)
	1998
4		Qishi Du, Paul G. Mezey: Heuristic lipophilicity potential for computer-aided rational drug design: Optimizations of screening functions and parameters. Journal of Computer-Aided Molecular Design 12(5): 451-470 (1998)
	1997
3		Qishi Du, Gustavo A. Arteca, Paul G. Mezey: Heuristic lipophilicity potential for computer-aided rational drug design. Journal of Computer-Aided Molecular Design 11(5): 503-515 (1997)
	1996
2		Qishi Du, Gustavo A. Arteca: Derivation of fused-sphere molecular surfaces from properties of the electrostatic potential distribution. Journal of Computational Chemistry 17(10): 1258-1268 (1996)
1		Qishi Du, Gustavo A. Arteca: Modeling lipophilicity from the distribution of electrostatic potential on a molecular surface. Journal of Computer-Aided Molecular Design 10(2): 133-144 (1996)

Coauthor Index

1	Gustavo A. Arteca	[1] [2] [3]
2	Kuo-Chen Chou	[5] [6] [8] [9] [10] [11] [12]
3	Li-Qin Du	[11] [12]
4	George Hatzakis	[8]
5	Wen-Zhang He	[9]
6	Ri-Bo Huang	[10] [11] [12] [13]
7	Da-Peng Li	[9]
8	Peng-Jun Liu	[7]
9	Si-Yu Long	[13]
10	Jian-Zong Meng	[13]
11	Paul G. Mezey	[3] [4] [6] [7]
12	Zong-Wen Pang	[12]
13	Suzanne W. Sirois	[5] [8]
14	Cheng-Hua Wang	[10]
15	Dongqing Wei	[5] [8]
16	Yu-Tuo Wei	[10] [11] [12]

Last update Tue May 29 20:41:18 2012 CET by the DBLP Team — Data released under the ODC-BY 1.0 license — See also our legal information page