Elucidating the binding mechanisms of GABA and Muscimol as an avenue to discover novel GABA-mimetic small molecules.

Issahaku, Abdul Rashid; Wilhelm, Anke; Schutte-Smith, Marietjie; Erasmus, Elizabeth; Visser, Hendrik

Issahaku, Abdul Rashid; Wilhelm, Anke; Schutte-Smith, Marietjie; Erasmus, Elizabeth; Visser, Hendrik.

Afiliación

Issahaku AR; Department of Chemistry, University of the Free State, Bloemfontein, South Africa.
Wilhelm A; Department of Chemistry, University of the Free State, Bloemfontein, South Africa.
Schutte-Smith M; Department of Chemistry, University of the Free State, Bloemfontein, South Africa.
Erasmus E; Department of Chemistry, University of the Free State, Bloemfontein, South Africa.
Visser H; Department of Chemistry, University of the Free State, Bloemfontein, South Africa.

J Biomol Struct Dyn ; : 1-16, 2024 Mar 23.

Article en En | MEDLINE | ID: mdl-38520326

Palabras clave

GABA; GABAA-R; Muscimol; molecular dynamics simulation; pharmacophore modelling

Texto completo

Añadir a Mi BVS

Imprimir

XML

PubMed Links

Buscar en Google

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Biomol Struct Dyn Año: 2024 Tipo del documento: Article País de afiliación: Sudáfrica Pais de publicación: Reino Unido

Texto completo

Añadir a Mi BVS

Imprimir

XML

PubMed Links

Buscar en Google