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Novel ligands for the chemokine receptor-3 (CCR3) : A receptor-modeling study based on 5D-QSAR

Author
VEDANI, Angelo; DOBLER, Max; DOLLINGER, Horst1 ; HASSELBACH, Kai-Malte; BIRKE, Franz2 ; LILL, Markus A
Biographics Laboratory 3R, Friedensgasse 35, 4056 Basel, Switzerland
[1] Chemical Research, Boehringer Ingelheim Pharma GmbH & Co. KG, Biberach/Riss, Germany
[2] Pulmonary Research, Boehringer Ingelheim Pharma GmbH & Co. KG, Biberach/Riss, Germany
Source

Journal of medicinal chemistry (Print). 2005, Vol 48, Num 5, pp 1515-1527, 13 p ; ref : 53 ref

CODEN
JMCMAR
ISSN
0022-2623
Scientific domain
Pharmacology drugs
Publisher
American Chemical Society, Washington, DC
Publication country
United States
Document type
Article
Language
English
Keyword (fr)
Amine tertiaire Energie libre Ligand Modèle moléculaire Modélisation Pipérazine dérivé Propriété thermodynamique Prédiction Relation structure activité Récepteur chimiokine CCR3 Pipérazine(1-[1-aryl-2-(2-aryléthylamino)éthyl]-4-cyclohexyl) QSAR
Keyword (en)
Tertiary amine Free energy Ligand Molecular model Modeling Piperazine derivatives Thermodynamic properties Prediction Structure activity relation CCR3 chemokine receptor
Keyword (es)
Amina terciaria Energía libre Ligando Modelo molecular Modelización Piperazina derivado Propiedad termodinámica Predicción Relación estructura actividad Receptor quimioquina CCR3
Classification
Pascal
002 Biological and medical sciences / 002B Medical sciences / 002B02 Pharmacology. Drug treatments / 002B02W Miscellaneous

Discipline
General pharmacology
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
16599953

Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS

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