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

Autor: 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.
Jazyk: angličtina
Zdroj: Bioinformation [Bioinformation] 2022 Sep 30; Vol. 18 (9), pp. 834-840. Date of Electronic Publication: 2022 Sep 30 (Print Publication: 2022).
DOI: 10.6026/97320630018834
Abstrakt: 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.
(© 2022 Biomedical Informatics.)
Databáze: MEDLINE