Works in ChemMedChem, 2012, Vol 7, Issue 3
Results: 29
The Science and Business of Drug Discovery: Demystifying the Jargon. By Edward D. Zanders.
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- ChemMedChem, 2012, v. 7, n. 3, p. 533, doi. 10.1002/cmdc.201200067
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M. Rarey.
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- ChemMedChem, 2012, v. 7, n. 3, p. 355, doi. 10.1002/cmdc.201200004
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Chiral Drugs: Chemistry and Biological Action. Edited by Guo-Qiang Lin, Qi-Dong You and Jie-Fei Cheng.
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- ChemMedChem, 2012, v. 7, n. 3, p. 534, doi. 10.1002/cmdc.201200019
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A Benzopyrane Derivative as a P-Glycoprotein Stimulator: A Potential Agent to Decrease β-Amyloid Accumulation in Alzheimer's Disease.
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- ChemMedChem, 2012, v. 7, n. 3, p. 391, doi. 10.1002/cmdc.201100469
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Chromenopyrazoles: Non-psychoactive and Selective CB<sub>1</sub> Cannabinoid Agonists with Peripheral Antinociceptive Properties.
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- ChemMedChem, 2012, v. 7, n. 3, p. 452, doi. 10.1002/cmdc.201100568
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Spotlights on our sister journals: ChemMedChem 3/2012.
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- ChemMedChem, 2012, v. 7, n. 3, p. 352, doi. 10.1002/cmdc.201290009
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Investigation of D<sub>1</sub> Receptor-Agonist Interactions and D<sub>1</sub>/D<sub>2</sub> Agonist Selectivity Using a Combination of Pharmacophore and Receptor Homology Modeling.
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- ChemMedChem, 2012, v. 7, n. 3, p. 483, doi. 10.1002/cmdc.201100546
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Discovery of Selective Alpha<sub>2C</sub> Adrenergic Receptor Agonists.
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- ChemMedChem, 2012, v. 7, n. 3, p. 385, doi. 10.1002/cmdc.201100528
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Why as a Medicinal Chemist I Am Not Optimistic about the Possibility of Finding, in a Reasonable Timeframe, Small-Molecule Drugs Capable of Curing the Evolution of Alzheimer's Disease.
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- ChemMedChem, 2012, v. 7, n. 3, p. 357, doi. 10.1002/cmdc.201100431
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8-Substituted 3-Arylcoumarins as Potent and Selective MAO-B Inhibitors: Synthesis, Pharmacological Evaluation, and Docking Studies.
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- ChemMedChem, 2012, v. 7, n. 3, p. 464, doi. 10.1002/cmdc.201100538
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Investigation of D<sub>2</sub> Receptor-Agonist Interactions Using a Combination of Pharmacophore and Receptor Homology Modeling.
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- ChemMedChem, 2012, v. 7, n. 3, p. 471, doi. 10.1002/cmdc.201100545
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Modulating Self-Assembly of Amyloidogenic Proteins as a Therapeutic Approach for Neurodegenerative Diseases: Strategies and Mechanisms.
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- ChemMedChem, 2012, v. 7, n. 3, p. 359, doi. 10.1002/cmdc.201100585
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Structure-Activity Relationships for Negative Allosteric mGluR5 Modulators.
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- ChemMedChem, 2012, v. 7, n. 3, p. 440, doi. 10.1002/cmdc.201100578
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Inside Back Cover: Chromenopyrazoles: Non-psychoactive and Selective CB<sub>1</sub> Cannabinoid Agonists with Peripheral Antinociceptive Properties (ChemMedChem 3/2012).
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- ChemMedChem, 2012, v. 7, n. 3, p. 536, doi. 10.1002/cmdc.201290011
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Graphical Abstract: ChemMedChem 3/2012.
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- ChemMedChem, 2012, v. 7, n. 3, p. 343, doi. 10.1002/cmdc.201290008
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Sulfonimidamides as Sulfonamides Bioisosteres: Rational Evaluation through Synthetic, in Vitro, and in Vivo Studies with γ-Secretase Inhibitors.
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- ChemMedChem, 2012, v. 7, n. 3, p. 396, doi. 10.1002/cmdc.201200014
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Discovery of [(2 R,5 R)-5-{[(5-Fluoropyridin-2-yl)oxy]methyl}-2-methylpiperidin-1-yl][5-methyl-2-(pyrimidin-2-yl)phenyl]methanone (MK-6096): A Dual Orexin Receptor Antagonist with Potent Sleep-Promoting Properties.
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- ChemMedChem, 2012, v. 7, n. 3, p. 415, doi. 10.1002/cmdc.201200025
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Chiral Mercaptoacetamides Display Enantioselective Inhibition of Histone Deacetylase 6 and Exhibit Neuroprotection in Cortical Neuron Models of Oxidative Stress.
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- ChemMedChem, 2012, v. 7, n. 3, p. 425, doi. 10.1002/cmdc.201100522
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A Two-Step Strategy for Structure-Activity Relationship Studies of N -Methylated Aβ42 C-Terminal Fragments as Aβ42 Toxicity Inhibitors.
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- ChemMedChem, 2012, v. 7, n. 3, p. 515, doi. 10.1002/cmdc.201100584
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High-Affinity, Selective σ Ligands of the 1,2,3,4-Tetrahydro-1,4′-silaspiro[naphthalene-1,4′-piperidine] Type: Syntheses, Structures, and Pharmacological Properties.
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- ChemMedChem, 2012, v. 7, n. 3, p. 523, doi. 10.1002/cmdc.201100423
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Arylpiperazine Dopamineric Ligands Protect Neuroblastoma Cells from Nitric Oxide (NO)-Induced Mitochondrial Damage and Apoptosis.
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- ChemMedChem, 2012, v. 7, n. 3, p. 495, doi. 10.1002/cmdc.201100537
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Preview: ChemMedChem 4/2012.
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- ChemMedChem, 2012, v. 7, n. 3, p. 535, doi. 10.1002/cmdc.201290010
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Polycyclic Cage Structures as Lipophilic Scaffolds for Neuroactive Drugs.
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- ChemMedChem, 2012, v. 7, n. 3, p. 375, doi. 10.1002/cmdc.201100559
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Huprine Derivatives as Sub-Nanomolar Human Acetylcholinesterase Inhibitors: From Rational Design to Validation by X-ray Crystallography.
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- ChemMedChem, 2012, v. 7, n. 3, p. 400, doi. 10.1002/cmdc.201100438
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Inside Cover: Investigation of D<sub>2</sub> Receptor-Agonist Interactions Using a Combination of Pharmacophore and Receptor Homology Modeling / Investigation of D<sub>1</sub> Receptor-Agonist Interactions and D<sub>1</sub>/D<sub>2</sub> Agonist Selectivity Using a Combination of Pharmacophore and Receptor Homology Modeling (ChemMedChem 3/2012)
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- ChemMedChem, 2012, v. 7, n. 3, p. 338, doi. 10.1002/cmdc.201290007
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Editorial: Challenges and Opportunities in Neuroscience Research.
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- ChemMedChem, 2012, v. 7, n. 3, p. 339, doi. 10.1002/cmdc.201200075
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Discovery of 2-(2-Benzoxazoyl amino)-4-Aryl-5-Cyanopyrimidine as Negative Allosteric Modulators (NAMs) of Metabotropic Glutamate Receptor 5 (mGlu<sub>5</sub>): From an Artificial Neural Network Virtual Screen to an In Vivo Tool Compound.
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- ChemMedChem, 2012, v. 7, n. 3, p. 406, doi. 10.1002/cmdc.201100510
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Selective Agonists for Dopamine/Neurotensin Receptor Heterodimers.
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- ChemMedChem, 2012, v. 7, n. 3, p. 509, doi. 10.1002/cmdc.201100499
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Cover Picture: Discovery of [(2 R,5 R)-5-{[(5-Fluoropyridin-2-yl)oxy]methyl}-2-methylpiperidin-1-yl][5-methyl-2-(pyrimidin-2-yl)phenyl]methanone (MK-6096): A Dual Orexin Receptor Antagonist with Potent Sleep-Promoting Properties (ChemMedChem 3/2012).
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- ChemMedChem, 2012, v. 7, n. 3, p. 337, doi. 10.1002/cmdc.201290006
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