基于扩展wiener索引的新型拓扑描述子:在QSPR/QSAR研究中的应用

IF 1 Q4 CHEMISTRY, MULTIDISCIPLINARY
A. Mohajeri, P. Manshour, M. Mousaee
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引用次数: 2

摘要

本文基于维纳矩阵的展开形式,引入了一种新的拓扑指标m -指标。在构造该指数时,考虑了分子的原子特性和顶点间的相互作用。多个QSPR/QSAR模型证明了m指数的有效性,这些模型可用于分析大量不同化合物的不同物理化学性质和生物活性。此外,还对该指标在同分异构体化合物中的适用性进行了验证。在每种情况下,所得到的模型的稳定性都通过交叉验证检验得到证实。本研究结果表明,m指数为建立高相关QSPR/QSAR模型提供了一条有前景的途径。另一方面,m指数易于生成,基于该指数建立的QSPR/QSAR模型呈线性相关关系。与量子化学描述符相比,这是m指数的一个有趣特征,量子化学描述符需要大量的计算成本,并且对大尺寸分子表现出限制。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A novel topological descriptor based on the expanded wiener index: Applications to QSPR/QSAR studies
In this paper, a novel topological index, named M-index, is introduced based on expanded form of the Wiener matrix. For constructing this index the atomic characteristics and the interaction of the vertices in a molecule are taken into account. The usefulness of the M-index is demonstrated by several QSPR/QSAR models for different physico-chemical properties and biological activities of a large number of diversified compounds. Moreover, the applicability of the proposed index has been checked among isomeric compounds. In each case the stability of the obtained model is confirmed by the cross validation test. The results of present study indicate that the M-index provides a promising route for developing highly correlated QSPR/QSAR models. On the other hand, the M-index is easy to generate and the developed QSPR/QSAR models based on this index are linearly correlated. This is an interesting feature of the M-index when compared with quantum chemical descriptors which require vast computational cost and exhibit limitations for large sized molecules.
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来源期刊
Iranian journal of mathematical chemistry
Iranian journal of mathematical chemistry CHEMISTRY, MULTIDISCIPLINARY-
CiteScore
2.10
自引率
7.70%
发文量
0
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