用AM1方法用二甲甲硝唑二硝基苯丙胺测定原子聚能关系的模型

Qory Sidwa Jufri, Fajriah Azra
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引用次数: 0

摘要

对13种芳氧基甲硝唑衍生物抗乳腺癌的净原子电荷模型之间的关系进行了分析研究,旨在获得净原子电荷值和HKSA方程。采用的方法是奥斯汀模型1的半经验方法,进行几何优化。通过统计相关分析和多元线性回归进行最佳方程模型选择。从研究结果来看,模型1为最佳模型,其方程为:LogIC 50= -777.834+(146.644*qC2)+(434.317*qC5)+(1299.237*qN7)-(243.853*qO8)-(65.686*qC10)-(137.823 *qC11)+(66.348*qO12) Dengan n=7;R = 0.943;r2 = 0.89;SE = 0.14774;Sig = 0.036;按下= 0.10914。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Pemodelan Hubungan Muatan Atom Bersih dengan Aktivitas Senyawa Turunan Metronidazol Ariloksi sebagai Antikanker Payudara dengan Metode AM1
An analysis study of the relationship between the net atomic charge modeling of 13 aryloxy metronidazole derivative compounds as anti-breast cancer has been carried out, which aims to obtain the net atomic charge value and the HKSA equation. The method used is the semi-empirical method of Austin Model 1 by performing geometry optimization. The best equation model selection is done by means of statistical correlation analysis and multilinear regression with the Backward . From the research results, model 1 is the best model with the equation LogIC 50= -777.834+(146.644*qC2)+(434.317*qC5)+(1299.237*qN7)-(243.853*qO8)-(65.686*qC10)-(137.823 *qC11)+(66.348*qO12) Dengan n=7; R= 0.943; R 2 = 0.89; SE= 0.14774; Sig= 0.036; PRESS= 0.10914.
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