烷烃的距离2拓扑模型分析

Q3 Biochemistry, Genetics and Molecular Biology

Biointerface Research in Applied Chemistry Pub Date : 2022-09-10 DOI:10.33263/briac134.307

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引用次数: 0

摘要

拓扑指数可作为QSPR/QSAR研究的数学模型，为昂贵的实际药物发现实验提供最佳的理论分析。本文给出了烷烃基团在距离为2的顶点上的一些基于度的拓扑指标。然后用线性和双回归模型对烷烃的一些理化性质进行了分析。

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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Analysis of Distance 2 Topological Models of Alkanes

Topological Indices serve as mathematical models for the QSPR/QSAR study, which provides the optimum theoretical analysis for expensive practical drug discovery experiments. In this paper, some of the degree-based topological indices concerning the vertices at distance 2 are obtained for alkane groups. And then, some physiochemical properties of Alkanes are analyzed using linear and double regression models.

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来源期刊

Biointerface Research in Applied Chemistry CHEMISTRY, APPLIED-

CiteScore

4.80

自引率

0.00%

发文量

256

期刊介绍： Biointerface Research in Applied Chemistry is an international and interdisciplinary research journal that focuses on all aspects of nanoscience, bioscience and applied chemistry. Submissions are solicited in all topical areas, ranging from basic aspects of the science materials to practical applications of such materials. With 6 issues per year, the first one published on the 15th of February of 2011, Biointerface Research in Applied Chemistry is an open-access journal, making all research results freely available online. The aim is to publish original papers, short communications as well as review papers highlighting interdisciplinary research, the potential applications of the molecules and materials in the bio-field. Our aim is to encourage scientists to publish their experimental and theoretical results in as much detail as possible.