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Attributs	Valeurs
type	work Issue
Is Part Of	http://hub.abes.fr/acs/periodical/jmcmar/2003/volume_46
has manifestation of work	http://hub.abes.fr/acs/periodical/jmcmar/2003/volume_46/issue_11/m/print http://hub.abes.fr/acs/periodical/jmcmar/2003/volume_46/issue_11/m/web
Date Copyrighted	2003
Rights	Copyright © 2003 American Chemical Society
issue	11
Rights Holder	American Chemical Society
is Is Part Of of	Distorting Malaria Peptide Backbone Structure to Enable Fitting into MHCClass II Molecules Renders Modified Peptides Immunogenic and Protective Modulation of P-Glycoprotein-Mediated Multidrug Resistance by FlavonoidDerivatives and Analogues Carbonic Anhydrase Inhibitors. Inhibition of Cytosolic Isozymes I and II andTransmembrane, Tumor-Associated Isozyme IX with Sulfamates IncludingEMATE Also Acting as Steroid Sulfatase Inhibitors Discovery of a Simple Picomolar Inhibitor of Cholesteryl Ester TransferProtein 3D QSAR Analyses-Guided Rational Design of Novel Ligands for the (α4)2(β2)3Nicotinic Acetylcholine Receptor Synthesis, Structure−ActivityRelationship, and Biological Studies ofIndolocarbazoles as Potent CyclinD1-CDK4 Inhibitors Determination of Conformer-Specific Partition Coefficients in Octanol/WaterSystems Structure−Activity Relationships of Dynorphin A Analogues Modified in theAddress Sequence Discovery and Structure−Activity Relationship of OxalylarylaminobenzoicAcids as Inhibitors of Protein Tyrosine Phosphatase 1B Rational Design and Synthesis of an Orally Active Indolopyridone as a NovelConformationally Constrained Cannabinoid Ligand PossessingAntiinflammatory Properties Calculation of the Binding Affinity of β-Secretase Inhibitors Using the LinearInteraction Energy Method Synthesis of Chiral 1-[ω-(4-Chlorophenoxy)alkyl]-4-methylpiperidines and TheirBiological Evaluation at σ1, σ2, and Sterol Δ8−Δ7 Isomerase Sites Bioinformatics. From Genomes to Drugs Editedby Thomas Lengauer. Wiley-VCH, Weinheim, Germany.2002. xx + 442 pp (first volume). xx + 206 pp (secondvolume). 17 × 24.5 cm. ISBN 3-527-29988-2. $265.00. Identification of 1-Arylmethyl-3-(2-aminoethyl)-5-aryluracil as NovelGonadotropin-Releasing HormoneReceptor Antagonists Restricted Conformation Analogues of an Anthelmintic Cyclodepsipeptide C(8) Substituted 1-Azabicyclo[3.3.1]non-3-enes and C(8) Substituted1-Azabicyclo[3.3.1]nonan-4-ones: Novel Muscarinic Receptor Antagonists Carbonic Anhydrase Inhibitors. Inhibition of Tumor-Associated Isozyme IX byHalogenosulfanilamide and Halogenophenylaminobenzolamide Derivatives Interaction of cis-(6-Benzhydrylpiperidin-3-yl)benzylamine Analogues withMonoamine Transporters: Structure−Activity Relationship Study ofStructurally Constrained 3,6-Disubstituted Piperidine Analogues of(2,2-Diphenylethyl)-[1-(4-fluorobenzyl)piperidin-4-ylmethyl]amine Understanding the Structure−Activity Relationship of the HumanEther-a-go-go-Related Gene Cardiac K+ Channel. A Model for Bad Behavior Novel Cationic Transport Agents for Oligonucleotide Delivery into PrimaryLeukemic Cells Metal Coordination-Based Inhibitors of Adenylyl Cyclase: Novel Potent P-SiteAntagonists Unsymmetrical DNA Cross-Linking Agents: Combination of the CBI and PBDPharmacophores Free Energy Calculations in Rational Drug Design Edited by M. Rami Reddy and Mark D. Erion.Kluwer Academic/Plenum Publishers, New York. 2001.xxiii + 384 pp. 17 × 25.5 cm. ISBN 0-306-46667-7.$110.00 Nitro and Amino Substitution in the D-Ring of 5-(2-Dimethylaminoethyl)-2,3-methylenedioxy-5H-dibenzo[c,h][1,6]naphthyridin-6-ones: Effect onTopoisomerase-I Targeting Activity and Cytotoxicity Identification of a Novel, Selective GABAA α5 Receptor Inverse Agonist WhichEnhances Cognition Design, Synthesis, and Pharmacology of a Highly Subtype-Selective GluR1/2Agonist, (RS)-2-Amino-3-(4-chloro-3-hydroxy-5-isoxazolyl)propionic Acid(Cl-HIBO) Imidazoline Binding Sites (IBS) Profile Modulation: Key Role of the Bridge inDetermining I1-IBS or I2-IBS Selectivity within a Series of2-Phenoxymethylimidazoline Analogues Binding Structures and Potencies of Oxidosqualene Cyclase Inhibitors with theHomologous Squalene−Hopene Cyclase

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