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On application of constitutional descriptors for merging of quinoxaline data sets, using linear statistical methods

机译:关于使用构造描述符合并喹喔啉数据集的应用,采用线性统计方法

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The present paper is an attempt for unifying two different quinoxaline data sets with a wide range of substituents in 2, 3, 7, and 8 positions having excellent antitubercular activities with a view to developing robust and reliable structure-activity relationships. The merging has been performed for these two sets of quinoxaline 1,4-di-N-oxides derivatives comprising 29 and 18 compounds, respectively, on the basis of constitutional descriptors, which denotes the structural characterization of the molecules. Principal component analysis was performed to see the distribution of the compounds from two data sets for the constitutional descriptors. The distribution of compounds in score plot based on constitutional descriptors suggests unification of quinoxaline data sets which is useful for the model development. Outlier detection was performed from the standpoint of residual analysis of the partial least squares regression models. The superiority of the constitutional descriptors over other calculated molecular descriptors has been established from the standpoint of leave-one-out cross-validation technique associated with partial least squares regression analysis. Internal validation through the leave-many-out methodology was also performed with good results, assuring the stability of the models. The results obtained from linear partial least squares regression analysis lead to a statistically significant and robust quantitative structure-activity relationship modeling.
机译:本文试图统一两个不同的喹喔啉数据集,这些数据在2、3、7和8个位置具有广泛的取代基,具有优异的抗结核活性,以期建立稳固而可靠的结构活性关系。在构成描述符的基础上,对这两组分别包含29个和18个化合物的喹喔啉1,4-二-N-氧化物衍生物进行了合并,这表示分子的结构特征。进行主成分分析以从组成描述符的两个数据集中查看化合物的分布。根据组成描述符在分数图中化合物的分布表明喹喔啉数据集的统一,这对模型开发很有用。从偏最小二乘回归模型的残差分析的角度进行离群值检测。从与部分最小二乘回归分析相关联的留一法交叉验证技术的观点,已经确立了结构描述符相对于其他计算的分子描述符的优越性。通过多出方法进行的内部验证也取得了良好的结果,从而确保了模型的稳定性。从线性偏最小二乘回归分析获得的结果导致统计上显着且可靠的定量结构-活性关系建模。

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