Works matching IS 18607179 AND DT 2007 AND VI 2 AND IP 6
Results: 22
From Dioxin to Drug Lead-The Development of 2,3,7,8-Tetrachlorophenothiazine.
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- ChemMedChem, 2007, v. 2, n. 6, p. 890, doi. 10.1002/cmdc.200700005
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Angeli's Salt (Na<sub>2</sub>N<sub>2</sub>O<sub>3</sub>) is a Precursor of HNO and NO: a Voltammetric Study of the Reactive Intermediates Released by Angeli's Salt Decomposition.
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- ChemMedChem, 2007, v. 2, n. 6, p. 898, doi. 10.1002/cmdc.200700016
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Apoptosis and Cancer Therapy: From Cutting-Edge Science to Novel Therapeutic Concepts. Edited by Klaus-Michael Debatin and Simone Fulda.
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- ChemMedChem, 2007, v. 2, n. 6, p. 904, doi. 10.1002/cmdc.200700089
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Cover Picture: Analysis of Pharmacology Data and the Prediction of Adverse Drug Reactions and Off-Target Effects from Chemical Structure (ChemMedChem 6/2007).
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- ChemMedChem, 2007, v. 2, n. 6, p. 733, doi. 10.1002/cmdc.200790016
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microRNA: an Emerging Therapeutic.
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- ChemMedChem, 2007, v. 2, n. 6, p. 789, doi. 10.1002/cmdc.200600278
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Analysis of Pharmacology Data and the Prediction of Adverse Drug Reactions and Off-Target Effects from Chemical Structure.
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- ChemMedChem, 2007, v. 2, n. 6, p. 861, doi. 10.1002/cmdc.200700026
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Pharmaceutical Strategy and Innovation: An Academics Perspective.
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- ChemMedChem, 2007, v. 2, n. 6, p. 768, doi. 10.1002/cmdc.200700008
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HTS, Chemical Hybridization, and Drug Design Identify a Chemically Unique Antituberculosis Agent-Coupling Serendipity and Rational Approaches to Drug Discovery.
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- ChemMedChem, 2007, v. 2, n. 6, p. 811, doi. 10.1002/cmdc.200700048
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Structure-Based Calculation of Binding Affinities of α<sub>2A</sub>-Adrenoceptor Agonists.
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- ChemMedChem, 2007, v. 2, n. 6, p. 801, doi. 10.1002/cmdc.200600251
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Spotlights on our sister journals: ChemMedChem 6/2007.
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- ChemMedChem, 2007, v. 2, n. 6, p. 742, doi. 10.1002/cmdc.200790019
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- Article
From Modeling to Medicinal Chemistry: Automatic Generation of Two-Dimensional Complex Diagrams.
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- ChemMedChem, 2007, v. 2, n. 6, p. 853, doi. 10.1002/cmdc.200700010
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Nonphosphate Inhibitors of IspE Protein, a Kinase in the Non-Mevalonate Pathway for Isoprenoid Biosynthesis and a Potential Target for Antimalarial Therapy.
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- ChemMedChem, 2007, v. 2, n. 6, p. 806, doi. 10.1002/cmdc.200700014
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Modeling Promiscuity Based on in vitro Safety Pharmacology Profiling Data.
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- ChemMedChem, 2007, v. 2, n. 6, p. 874, doi. 10.1002/cmdc.200700036
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6-Substituted Pyrrolo[3,4-c]pyrazoles: An Improved Class of CDK2 Inhibitors.
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- ChemMedChem, 2007, v. 2, n. 6, p. 841, doi. 10.1002/cmdc.200600302
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Molecular Dynamics Simulations of Na<sup>+</sup>/Cl<sup>−</sup>-Dependent Neurotransmitter Transporters in a Membrane-Aqueous System.
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- ChemMedChem, 2007, v. 2, n. 6, p. 827, doi. 10.1002/cmdc.200600243
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Ensemble-Docking Approach on BACE-1: Pharmacophore Perception and Guidelines for Drug Design.
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- ChemMedChem, 2007, v. 2, n. 6, p. 740, doi. 10.1002/cmdc.200790018
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Central Nicotinic Receptors: Structure, Function, Ligands, and Therapeutic Potential.
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- ChemMedChem, 2007, v. 2, n. 6, p. 746, doi. 10.1002/cmdc.200600207
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Model Systems for Activation of Nucleic Acid Encoded Prodrugs.
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- ChemMedChem, 2007, v. 2, n. 6, p. 793, doi. 10.1002/cmdc.200700013
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Preview: ChemMedChem 7/2007.
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- ChemMedChem, 2007, v. 2, n. 6, p. 906, doi. 10.1002/cmdc.200790020
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- Article
Homology Modeling of the Serotonin Transporter: Insights into the Primary Escitalopram-binding Site.
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- ChemMedChem, 2007, v. 2, n. 6, p. 815, doi. 10.1002/cmdc.200600242
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Graphical Abstract: ChemMedChem 6/2007.
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- ChemMedChem, 2007, v. 2, n. 6, p. 735, doi. 10.1002/cmdc.200790017
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- Article
Potent Inhibitors of the Human UDP-Glucuronosyltransferase 2B7 Derived from the Sesquiterpenoid Alcohol Longifolol.
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- ChemMedChem, 2007, v. 2, n. 6, p. 881, doi. 10.1002/cmdc.200600246
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