青花龙葵三萜对溃疡抑制活性的分子对接

I. Adejoro, Sodiq O. Waheed, O. Adeboye, F. U. Akhigbe
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引用次数: 4

摘要

溃疡是一种危及生命的疾病。它是由皮肤或粘膜破裂而无法愈合引起的身体外部或内部表面的开放性疮。在这项工作中,对适合溃疡的特定配体进行了计算研究。利用AutoDock Vina软件和Pymol软件,分别将长chocarpus cyanescens的三萜与PDB编码1AFC、1AXM和2AXM的靶蛋白进行对接和对接后分析。本研究对OH的结合亲和力/抑制常数分别为-7.2/5.21、-6.5/16.99和-6.2/28.20,OCH3的结合亲和力/抑制常数分别为-6.7/12.12、-6.3/23.82和-6.1/33.40的三萜配体与标准配体进行了比较。我们的研究表明,三萜配体对应的结果接近标准配体。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Molecular Docking of the Inhibitory Activities of Triterpenoids of Lonchocarpus cyanescens against Ulcer
Ulcer is one of the life threatening diseases. It is an open sore on an external or internal surface of the body caused by a break in the skin or mucous membrane which fails to heal. In this work, specific ligands that are suitable for ulcer have been studied computationally. Docking of the triterpenoids of Lonchocarpus cyanescens with target proteins of PDB codes 1AFC, 1AXM and 2AXM were performed using AutoDock Vina and Pymol for docking and post-docking analysis, respectively. In this study, the triterpenoid ligands with binding affinity/inhibitory constants -7.2/5.21, -6.5/16.99 and -6.2/28.20 for OH, and -6.7/12.12, -6.3/23.82 and -6.1/33.40 for OCH3 were compared with the standard ligands. Our study indicates that the results corresponding to triterpenoid ligands are close to standard ligands.
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