Title

Molecular dynamics simulation analysis of alpha-cobratoxin docked with phytochemical compounds

Authors

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

Affiliation

Department of Biology, College of Science, University of Hail, Kingdom of Saudi Arabia; *Corresponding author

Email

Ahmed Mohajja Alshammari - E-mail: dr.mohajja@gmail.com; Phone +96 6551355555

Manal Swaleh Alrashidi - E-mail: manooool2020@hotmail.com

Wasimah Buraikan Alshammari – E-mail: W.alshamary@uoh.edu.sa

Bander Hamad Aloufi – E-mail: bandaraloufi@yahoo.com

Haya Rashed Altamimi – E-mail: vip7ail@hotmail.com

Article Type

Research Article

Date

Received September 2, 2022; Revised September 30, 2022; Accepted September 30, 2022, Published September 30, 2022

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.

Keywords

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

Citation

Alshammari et al. Bioinformation 18(9): 834-840 (2022)

Edited by

P Kangueane

ISSN

0973-2063

Publisher

Biomedical Informatics

License

This is an Open Access article which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly credited. This is distributed under the terms of the Creative Commons Attribution License.