Tudor I. Oprea

2005
10	EE	Tharun Kumar Allu, Tudor I. Oprea: Rapid Evaluation of Synthetic and Molecular Complexity for in Silico Chemistry. Journal of Chemical Information and Modeling 45(5): 1237-1243 (2005)
9	EE	Ludovic Kurunczi, Edward Seclaman, Tudor I. Oprea, Luminita Crisan, Zeno Simon: MTD-PLS: A PLS Variant of the Minimal Topologic Difference Method. III. Mapping Interactions between Estradiol Derivatives and the Alpha Estrogenic Receptor. Journal of Chemical Information and Modeling 45(5): 1275-1281 (2005)
2002
8	EE	Ludovic Kurunczi, Marius Olah, Tudor I. Oprea, Cristian Bologa, Zeno Simon: MTD-PLS: A PLS-Based Variant of the MTD Method, 2. Mapping Ligand-Receptor Interactions. Enzymatic Acetic Acid Esters Hydrolysis. Journal of Chemical Information and Computer Sciences 42(4): 841-846 (2002)
7	EE	Manuel Pastor, Paolo Benedetti, Angelo Carotti, Antonio Carrieri, Carlos Díaz, Cristina Herráiz, Hans-Dieter Höltje, M. Isabel Loza, Tudor I. Oprea, Fernando Padín, Francesc Pubill, Ferran Sanz, Friederike Stoll: Distant collaboration in drug discovery: The LINK3D project. Journal of Computer-Aided Molecular Design 16(11): 809-818 (2002)
6	EE	Tudor I. Oprea: Current trends in lead discovery: Are we looking for the appropriate properties? Journal of Computer-Aided Molecular Design 16(5-6): 325-334 (2002)
2001
5	EE	Tudor I. Oprea, Andrew M. Davis, Simon J. Teague, Paul D. Leeson: Is There a Difference between Leads and Drugs? A Historical Perspective. Journal of Chemical Information and Computer Sciences 41(5): 1308-1315 (2001)
2000
4	EE	Tudor I. Oprea: Property distribution of drug-related chemical databases. Journal of Computer-Aided Molecular Design 14(3): 251-264 (2000)
1998
3	EE	Traian Sulea, Ludovic Kurunczi, Tudor I. Oprea, Zeno Simon: MTD-ADJ: A multiconformational minimal topologic difference for determining bioactive conformers using adjusted biological activities. Journal of Computer-Aided Molecular Design 12(2): 133-146 (1998)
1997
2	EE	Traian Sulea, Tudor I. Oprea, Sorel Muresan, Shek Ling Chan: A Different Method for Steric Field Evaluation in CoMFA Improves Model Robustness. Journal of Chemical Information and Computer Sciences 37(6): 1162-1170 (1997)
1996
1		Tudor I. Oprea, Angel E. García: Three-dimensional quantitative structure-activity relationships of steroid aromatase inhibitors. Journal of Computer-Aided Molecular Design 10(3): 186-200 (1996)

Coauthor Index

1	Tharun Kumar Allu	[10]
2	Paolo Benedetti	[7]
3	Cristian Bologa	[8]
4	Angelo Carotti	[7]
5	Antonio Carrieri	[7]
6	Shek Ling Chan	[2]
7	Luminita Crisan	[9]
8	Andrew M. Davis	[5]
9	Carlos Díaz	[7]
10	Angel E. García	[1]
11	Cristina Herráiz	[7]
12	Hans-Dieter Höltje	[7]
13	Ludovic Kurunczi	[3] [8] [9]
14	Paul D. Leeson	[5]
15	M. Isabel Loza	[7]
16	Sorel Muresan	[2]
17	Marius Olah	[8]
18	Fernando Padín	[7]
19	Manuel Pastor	[7]
20	Francesc Pubill	[7]
21	Ferran Sanz	[7]
22	Edward Seclaman	[9]
23	Zeno Simon	[3] [8] [9]
24	Friederike Stoll	[7]
25	Traian Sulea	[2] [3]
26	Simon J. Teague	[5]

Colors in the list of coauthors