Molecular dynamics simulation analysis of alpha-cobra toxin docked with phytochemical compounds.

Alshammari, Ahmed Mohajja; Alrashidi, Manal Swaleh; Alshammari, Wasimah Buraikan; Aloufi, Bander Hamad; Altamimi, Haya Rashed

Alshammari, Ahmed Mohajja; Alrashidi, Manal Swaleh; Alshammari, Wasimah Buraikan; Aloufi, Bander Hamad; Altamimi, Haya Rashed.

Afiliación

Alshammari AM; Department of Biology, College of Science, University of Hail, Kingdom of Saudi Arabia.
Alrashidi MS; Department of Biology, College of Science, University of Hail, Kingdom of Saudi Arabia.
Alshammari WB; Department of Biology, College of Science, University of Hail, Kingdom of Saudi Arabia.
Aloufi BH; Department of Biology, College of Science, University of Hail, Kingdom of Saudi Arabia.
Altamimi HR; Department of Biology, College of Science, University of Hail, Kingdom of Saudi Arabia.

Bioinformation ; 18(9): 834-840, 2022.

Article en En | MEDLINE | ID: mdl-37426504

ABSTRACT

ABSTRACT

It is of interest to document data on the molecular dynamics simulation analysis of alpha-cobratoxin docked with phytochemical compounds. This can be used as effective drug candidates against the snake and scorpion venom. It should be noted experimental verification is needed to further validate the current data.

Palabras clave

Alpha-cobra toxin; drug targets; molecular docking; scorpion venom; snake venom

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: Bioinformation Año: 2022 Tipo del documento: Article