Molecular modeling and QSAR analysis of the interaction of flavone derivatives with the benzodiazepine binding site of the GABA A receptor complex-Reference-Cited by-同舟云学术

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Molecular modeling and QSAR analysis of the interaction of flavone derivatives with the benzodiazepine binding site of the GABA A receptor complex

Published:2001-02 Issue:2 Volume:9 Page:323-335
ISSN:0968-0896
Container-title:Bioorganic & Medicinal Chemistry
language:en
Short-container-title:Bioorganic & Medicinal Chemistry

Author:

Marder Mariel,Estiú Guillermina,Blanch Luis Bruno,Viola Haydee,Wasowski Cristina,Medina Jorge H.,Paladini Alejandro C.

Publisher

Elsevier BV

Subject

Organic Chemistry,Clinical Biochemistry,Drug Discovery,Pharmaceutical Science,Molecular Biology,Molecular Medicine,Biochemistry

Reference57 articles.

1. Electrophysiology of GABAA and GABAB receptor subtypes

2. GABA receptor mechanisms in the central nervous system

3. GABAB Receptor Pharmacology

4. Heterogeneity of GABAA-receptors: cell-specific expression, pharmacology, and regulation

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