Synthesis, 3D-QSAR, and Structural Modeling of Benzolactam Derivatives with Binding Affinity for the D2 and D3 Receptors-Reference-Cited by-同舟云学术

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Synthesis, 3D-QSAR, and Structural Modeling of Benzolactam Derivatives with Binding Affinity for the D2 and D3 Receptors

Published:2010-06-11 Issue:8 Volume:5 Page:1300-1317
ISSN:1860-7179
Container-title:ChemMedChem
language:en
Short-container-title:ChemMedChem

Author:

López Laura,Selent Jana,Ortega Raquel,Masaguer Christian F.,Domínguez Eduardo,Areias Filipe,Brea José,Loza María Isabel,Sanz Ferran,Pastor Manuel

Publisher

Wiley

Subject

Organic Chemistry,General Pharmacology, Toxicology and Pharmaceutics,Molecular Medicine,Drug Discovery,Biochemistry,Pharmacology

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/cmdc.201000101/fullpdf

Reference60 articles.

1. Dopamine receptors: Molecular biology, biochemistry and behavioural aspects

2. Dopamine Receptors: From Structure to Function

3. Molecular cloning and characterization of a novel dopamine receptor (D3) as a target for neuroleptics

4. Modeling the Similarity and Divergence of Dopamine D2-like Receptors and Identification of Validated Ligand−Receptor Complexes

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