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.

Published in:

ChemMedChem, 2007, v. 2, n. 6, p. 890, doi. 10.1002/cmdc.200700005

By:

Fried, Kristian W.;
Schneider, Christopher M.;
Schramm, Karl-Werner;
Datta, Apurba;
Chahbane, Naima;
Corsten, Claudia;
Powell, Douglas R.;
Lenoir, Dieter;
Kettrup, Antonius;
Terranova, Paul;
Georg, Gunda I.;
Rozman, Karl K.

Publication type:

Article

Angeli's Salt (Na2N2O3) is a Precursor of HNO and NO: a Voltammetric Study of the Reactive Intermediates Released by Angeli's Salt Decomposition.

Published in:

ChemMedChem, 2007, v. 2, n. 6, p. 898, doi. 10.1002/cmdc.200700016

By:

Amatore, Christian;
Arbault, Stéphane;
Ducrocq, Claire;
Hu, Shenghua;
Tapsoba, Issa

Publication type:

Article

Apoptosis and Cancer Therapy: From Cutting-Edge Science to Novel Therapeutic Concepts. Edited by Klaus-Michael Debatin and Simone Fulda.

Published in:

ChemMedChem, 2007, v. 2, n. 6, p. 904, doi. 10.1002/cmdc.200700089

By:

Wieder, Thomas

Publication type:

Article

Cover Picture: Analysis of Pharmacology Data and the Prediction of Adverse Drug Reactions and Off-Target Effects from Chemical Structure (ChemMedChem 6/2007).

Published in:

ChemMedChem, 2007, v. 2, n. 6, p. 733, doi. 10.1002/cmdc.200790016

By:

Bender, Andreas;
Scheiber, Josef;
Glick, Meir;
Davies, John W.;
Azzaoui, Kamal;
Hamon, Jacques;
Urban, Laszlo;
Whitebread, Steven;
Jenkins, Jeremy L.

Publication type:

Article

microRNA: an Emerging Therapeutic.

Published in:

ChemMedChem, 2007, v. 2, n. 6, p. 789, doi. 10.1002/cmdc.200600278

By:

Scaria, Vinod;
Hariharan, Manoj;
Brahmachari, Samir K.;
Maiti, Souvik;
Pillai, Beena

Publication type:

Article

Analysis of Pharmacology Data and the Prediction of Adverse Drug Reactions and Off-Target Effects from Chemical Structure.

Published in:

ChemMedChem, 2007, v. 2, n. 6, p. 861, doi. 10.1002/cmdc.200700026

By:

Bender, Andreas;
Scheiber, Josef;
Glick, Meir;
Davies, John W.;
Azzaoui, Kamal;
Hamon, Jacques;
Urban, Laszlo;
Whitebread, Steven;
Jenkins, Jeremy L.

Publication type:

Article

Pharmaceutical Strategy and Innovation: An Academics Perspective.

Published in:

ChemMedChem, 2007, v. 2, n. 6, p. 768, doi. 10.1002/cmdc.200700008

By:

Baxendale, Ian R.;
Hayward, John J.;
Ley, Steven V.;
Tranmer, Geoffrey K.

Publication type:

Article

HTS, Chemical Hybridization, and Drug Design Identify a Chemically Unique Antituberculosis Agent-Coupling Serendipity and Rational Approaches to Drug Discovery.

Published in:

ChemMedChem, 2007, v. 2, n. 6, p. 811, doi. 10.1002/cmdc.200700048

By:

Mao, Jialin;
Wan, Baojie;
Wang, Yuehong;
Franzblau, Scott G.;
Kozikowski, Alan P.

Publication type:

Article

Structure-Based Calculation of Binding Affinities of α2A-Adrenoceptor Agonists.

Published in:

ChemMedChem, 2007, v. 2, n. 6, p. 801, doi. 10.1002/cmdc.200600251

By:

Balogh, Balázs;
Hetényi, Csaba;
Keserű, Miklós György;
Mátyus, Péter

Publication type:

Article

Spotlights on our sister journals: ChemMedChem 6/2007.

Published in:: ChemMedChem, 2007, v. 2, n. 6, p. 742, doi. 10.1002/cmdc.200790019
Publication type:: Article

From Modeling to Medicinal Chemistry: Automatic Generation of Two-Dimensional Complex Diagrams.

Published in:

ChemMedChem, 2007, v. 2, n. 6, p. 853, doi. 10.1002/cmdc.200700010

By:

Stierand, Katrin;
Rarey, Matthias

Publication type:

Article

Nonphosphate Inhibitors of IspE Protein, a Kinase in the Non-Mevalonate Pathway for Isoprenoid Biosynthesis and a Potential Target for Antimalarial Therapy.

Published in:

ChemMedChem, 2007, v. 2, n. 6, p. 806, doi. 10.1002/cmdc.200700014

By:

Hirsch, Anna K. H.;
Lauw, Susan;
Gersbach, Philipp;
Schweizer, W. Bernd;
Rohdich, Felix;
Eisenreich, Wolfgang;
Bacher, Adelbert;
Diederich, François

Publication type:

Article

Modeling Promiscuity Based on in vitro Safety Pharmacology Profiling Data.

Published in:

ChemMedChem, 2007, v. 2, n. 6, p. 874, doi. 10.1002/cmdc.200700036

By:

Azzaoui, Kamal;
Hamon, Jacques;
Faller, Bernard;
Whitebread, Steven;
Jacoby, Edgar;
Bender, Andreas;
Jenkins, Jeremy L.;
Urban, Laszlo

Publication type:

Article

6-Substituted Pyrrolo[3,4-c]pyrazoles: An Improved Class of CDK2 Inhibitors.

Published in:

ChemMedChem, 2007, v. 2, n. 6, p. 841, doi. 10.1002/cmdc.200600302

By:

Brasca, Maria Gabriella;
Albanese, Clara;
Amici, Raffaella;
Ballinari, Dario;
Corti, Luca;
Croci, Valter;
Fancelli, Daniele;
Fiorentini, Francesco;
Nesi, Marcella;
Orsini, Paolo;
Orzi, Fabrizio;
Pastori, Wilma;
Perrone, Ettore;
Pesenti, Enrico;
Pevarello, Paolo;
Riccardi-Sirtori, Federico;
Roletto, Fulvia;
Roussel, Patrick;
Varasi, Mario;
Vulpetti, Anna

Publication type:

Article

Molecular Dynamics Simulations of Na+/Cl−-Dependent Neurotransmitter Transporters in a Membrane-Aqueous System.

Published in:

ChemMedChem, 2007, v. 2, n. 6, p. 827, doi. 10.1002/cmdc.200600243

By:

Jørgensen, Anne Marie;
Tagmose, Lena;
Jørgensen, Anne Marie M.;
Bøgesø, Klaus P.;
Peters, Günther H.

Publication type:

Article

Ensemble-Docking Approach on BACE-1: Pharmacophore Perception and Guidelines for Drug Design.

Published in:

ChemMedChem, 2007, v. 2, n. 6, p. 740, doi. 10.1002/cmdc.200790018

By:

Limongelli, Vittorio;
Marinelli, Luciana;
Cosconati, Sandro;
Braun, Hannes A.;
Schmidt, Boris;
Novellino, Ettore

Publication type:

Article

Central Nicotinic Receptors: Structure, Function, Ligands, and Therapeutic Potential.

Published in:

ChemMedChem, 2007, v. 2, n. 6, p. 746, doi. 10.1002/cmdc.200600207

By:

Romanelli, M. Novella;
Gratteri, Paola;
Guandalini, Luca;
Martini, Elisabetta;
Bonaccini, Claudia;
Gualtieri, Fulvio

Publication type:

Article

Model Systems for Activation of Nucleic Acid Encoded Prodrugs.

Published in:

ChemMedChem, 2007, v. 2, n. 6, p. 793, doi. 10.1002/cmdc.200700013

By:

Jacobsen, Mikkel F.;
Cló, Emiliano;
Mokhir, Andriy;
Gothelf, Kurt V.

Publication type:

Article

Preview: ChemMedChem 7/2007.

Published in:: ChemMedChem, 2007, v. 2, n. 6, p. 906, doi. 10.1002/cmdc.200790020
Publication type:: Article

Homology Modeling of the Serotonin Transporter: Insights into the Primary Escitalopram-binding Site.

Published in:

ChemMedChem, 2007, v. 2, n. 6, p. 815, doi. 10.1002/cmdc.200600242

By:

Jørgensen, Anne Marie;
Tagmose, Lena;
Jørgensen, Anne Marie M.;
Topiol, Sid;
Sabio, Michael;
Gundertofte, Klaus;
Bøgesø, Klaus P.;
Peters, Günther H.

Publication type:

Article

Graphical Abstract: ChemMedChem 6/2007.

Published in:: ChemMedChem, 2007, v. 2, n. 6, p. 735, doi. 10.1002/cmdc.200790017
Publication type:: Article

Potent Inhibitors of the Human UDP-Glucuronosyltransferase 2B7 Derived from the Sesquiterpenoid Alcohol Longifolol.

Published in:

ChemMedChem, 2007, v. 2, n. 6, p. 881, doi. 10.1002/cmdc.200600246

By:

Bichlmaier, Ingo;
Kurkela, Mika;
Joshi, Tanmaya;
Siiskonen, Antti;
Rüffer, Tobias;
Lang, Heinrich;
Finel, Moshe;
Yli-Kauhaluoma, Jari

Publication type:

Article

Works matching IS 18607179 AND DT 2007 AND VI 2 AND IP 6

From Dioxin to Drug Lead-The Development of 2,3,7,8-Tetrachlorophenothiazine.

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.

Apoptosis and Cancer Therapy: From Cutting-Edge Science to Novel Therapeutic Concepts. Edited by Klaus-Michael Debatin and Simone Fulda.

Cover Picture: Analysis of Pharmacology Data and the Prediction of Adverse Drug Reactions and Off-Target Effects from Chemical Structure (ChemMedChem 6/2007).

microRNA: an Emerging Therapeutic.

Analysis of Pharmacology Data and the Prediction of Adverse Drug Reactions and Off-Target Effects from Chemical Structure.

Pharmaceutical Strategy and Innovation: An Academics Perspective.

HTS, Chemical Hybridization, and Drug Design Identify a Chemically Unique Antituberculosis Agent-Coupling Serendipity and Rational Approaches to Drug Discovery.

Structure-Based Calculation of Binding Affinities of α<sub>2A</sub>-Adrenoceptor Agonists.

Spotlights on our sister journals: ChemMedChem 6/2007.

From Modeling to Medicinal Chemistry: Automatic Generation of Two-Dimensional Complex Diagrams.

Nonphosphate Inhibitors of IspE Protein, a Kinase in the Non-Mevalonate Pathway for Isoprenoid Biosynthesis and a Potential Target for Antimalarial Therapy.

Modeling Promiscuity Based on in vitro Safety Pharmacology Profiling Data.

6-Substituted Pyrrolo[3,4-c]pyrazoles: An Improved Class of CDK2 Inhibitors.

Molecular Dynamics Simulations of Na<sup>+</sup>/Cl<sup>−</sup>-Dependent Neurotransmitter Transporters in a Membrane-Aqueous System.

Ensemble-Docking Approach on BACE-1: Pharmacophore Perception and Guidelines for Drug Design.

Central Nicotinic Receptors: Structure, Function, Ligands, and Therapeutic Potential.

Model Systems for Activation of Nucleic Acid Encoded Prodrugs.

Preview: ChemMedChem 7/2007.

Homology Modeling of the Serotonin Transporter: Insights into the Primary Escitalopram-binding Site.

Graphical Abstract: ChemMedChem 6/2007.

Potent Inhibitors of the Human UDP-Glucuronosyltransferase 2B7 Derived from the Sesquiterpenoid Alcohol Longifolol.