Molecular docking analysis of α2-containing GABAA receptors with benzimidazoles derivatives

It is of interest to study the binding capacity of "3-[2-(2-Amino-1H-benzo[d]imidazol-1-yl)ethyl]-1,3-oxazolidin-2-one" (OXB2) with the active site of gamma-aminobutyric acid (GABA) located in the GABA type A receptor (GABAAR) in comparison with different GABAA subtypes. Optimal binding fe...

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Detalles Bibliográficos
Autores principales: Bouayyadi, Abdellatif, Aliani, Aissam El, Kasmi, Yassine, Moussaif, Ahmed, Abbadi, Najia El, Mesfioui, Abdelhalim, Essassi, El Mokhtar, Mzibri, Mohammed El
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Biomedical Informatics 2020
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7649024/
https://www.ncbi.nlm.nih.gov/pubmed/33214749
http://dx.doi.org/10.6026/97320630016611

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