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α-眼镜蛇毒素与植物化学化合物对接的分子动力学模拟分析

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

作者信息

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

机构信息

Department of Biology, College of Science, University of Hail, Kingdom of Saudi Arabia.

出版信息

Bioinformation. 2022 Sep 30;18(9):834-840. doi: 10.6026/97320630018834. eCollection 2022.

DOI:10.6026/97320630018834
PMID:37426504
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC10326343/
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.

摘要

记录与植物化学化合物对接的α-眼镜蛇毒素的分子动力学模拟分析数据很有意义。这可作为对抗蛇毒和蝎毒的有效候选药物。需要注意的是，需要进行实验验证以进一步验证当前数据。

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