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Oprea Tudor I.
Oprea Tudor Ionel
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Tudor I.
Tudor Ionel
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http://hub.abes.fr/oup/periodical/bioinformatics/2010/volume_26/issue_7/101093bioinformaticsbtq061/authorship/3
http://hub.abes.fr/acs/periodical/jcisd8/2005/volume_45/issue_5/101021ci050077c/authorship/3
http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48/issue_7/101021ci700342h/authorship/6
http://hub.abes.fr/acs/periodical/jcisd8/2007/volume_47/issue_6/101021ci700040r/authorship/2
http://hub.abes.fr/acs/periodical/crtoec/1996/volume_9/issue_8/101021tx960054f/authorship/2
http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48/issue_4/101021ci8000259/authorship/4
http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48/issue_8/101021ci8001233/authorship/9
http://hub.abes.fr/acs/periodical/jcics1/2001/volume_41/issue_5/101021ci010366a/authorship/1
http://hub.abes.fr/acs/periodical/jcics1/2002/volume_42/issue_4/101021ci010124a/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/1996/volume_118/issue_16/101021ja9539002/authorship/3
http://hub.abes.fr/acs/periodical/jmcmar/2003/volume_46/issue_1/101021jm011051p/authorship/2
http://hub.abes.fr/acs/periodical/jcics1/1997/volume_37/issue_6/101021ci9704221/authorship/2
http://hub.abes.fr/acs/periodical/bichaw/2005/volume_44/issue_11/101021bi048187k/authorship/7
http://hub.abes.fr/acs/periodical/jcisd8/2005/volume_45/issue_5/101021ci0501387/authorship/2
http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48/issue_7/101021ci7003412/authorship/4
http://hub.abes.fr/acs/periodical/jmcmar/1994/volume_37/issue_14/101021jm00040a013/authorship/1
http://hub.abes.fr/acs/periodical/jmcmar/1993/volume_36/issue_26/101021jm00078a003/authorship/2
http://hub.abes.fr/springer/periodical/10822/1996/volume_10/issue_3/B947C239F6882014E053120B220ACB0F/authorship/1
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Three-dimensional QSAR of human immunodeficiency virus (I) protease inhibitors. 1. A CoMFA study employing experimentally-determined alignment rules
Ligand-Based Virtual Screening by Novelty Detection with Self-Organizing Maps
MTD-PLS: A PLS-Based Variant of the MTD Method. 2. Mapping Ligand−ReceptorInteractions. Enzymatic Acetic Acid Esters Hydrolysis
iPHACE: integrative navigation in pharmacological space
Surface Descriptors for Protein−Ligand Affinity Prediction
Efficient Calculation of Molecular Properties from Simulation Using Kernel Molecular Dynamics
Is There a Difference between Leads and Drugs? A Historical Perspective
Scaffold Topologies. 2. Analysis of Chemical Databases
Dissociation of I Domain and Global Conformational Changes in LFA-1: Refinement of Small Molecule-I Domain Structure−Activity Relationships
Rapid Evaluation of Synthetic and Molecular Complexity for in Silico Chemistry
MTD−PLS: A PLS Variant of the Minimal Topologic Difference Method. III. MappingInteractions between Estradiol Derivatives and the Alpha Estrogenic Receptor
Scaffold Topologies. 1. Exhaustive Enumeration up to Eight Rings
Ligand-Based Identification of Environmental Estrogens
Quantifying the Relationships among Drug Classes
Three-dimensional quantitative structure-activity relationships of steroid aromatase inhibitors
Three-dimensional quantitative structure-activity relationship of human immunodeficiency virus (I) protease inhibitors. 2. Predictive power using limited exploration of alternate binding modes
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