Theoretical Study on the Mechanism of Alkylation At 0-6 Position of Guanine by Temozolomide and Bitc-Temozolomide

Dipanta Gogoi, Lalmalsawm tluangi, Z. Pachuau
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Abstract

Temozolomide, an alkylating prodrug mainly used in the treatment of malignant glioblastoma(brain cancer). However, after giving dose of TMZ, there is a chance of reappearance of cancer cell after few days. The purpose of this study is to shade more light on mechanism of alkylation at O-6 position of guanine by TMZ and BITC-TMZ through computationally. This study will lead to gain of useful information of drug design and development. Along with the geometrical optimization using density functional theory, MEP and FMO parameters are also calculated. As the alkylation takes place at the O-6 of guanine of DNA. Therefore, this study mainly focus on the guanine sructures. The physiological properties of BITC-TMZ is found to be similar with the TMZ.
替莫唑胺和比特-替莫唑胺在鸟嘌呤0-6位烷基化反应机理的理论研究
替莫唑胺,一种烷基化前药,主要用于恶性胶质母细胞瘤(脑癌)的治疗。然而,在给予一定剂量的TMZ后,几天后癌细胞有可能重新出现。本研究的目的是通过计算进一步揭示TMZ和BITC-TMZ在鸟嘌呤O-6位烷基化的机理。这项研究将为药物设计和开发提供有用的信息。在利用密度泛函理论进行几何优化的同时,还计算了MEP和FMO参数。烷基化发生在DNA的O-6鸟嘌呤上。因此,本研究主要集中在鸟嘌呤结构上。BITC-TMZ的生理特性与TMZ相似。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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