基于类似物的抗癌化合物建模方法:QSAR模型的相关性。

Mohammed Hussaini Bohari, Hemant Kumar Srivastava, Garikapati Narahari Sastry
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引用次数: 35

摘要

背景:QSAR是基于模拟的设计中最广泛使用的计算方法之一。各种描述符类的应用,如量子化学、分子力学、概念密度泛函理论(DFT)和基于对接的描述符在预测抗癌活性方面的应用是众所周知的。虽然体外抗癌活性测定可以针对许多不同的细胞系,但大多数计算研究是针对数量不足的细胞系进行的。因此,对29种不同的癌细胞系进行了统计上可靠和广泛的QSAR研究,并进行了比较。结果:采用独立且数量最少的描述符,建立了针对29种不同癌细胞系的266种化合物的预测模型。稳健的统计分析显示了高相关性,交叉验证系数值,并提供了一系列的QSAR方程。对每一类描述符进行性能比较,并检验描述符个数(1-10)对统计参数的影响。基于电荷的描述符在39个模型中的20个中被发现。50%),以价为基础的描述符占14个(约14个)。36%)和基于债券顺序的描述符在11(大约。28%),与其他描述符相比。在大多数情况下,概念DFT描述符的使用并不能提高模型的统计质量。结论:对不同的模型进行了分析,其中描述符的数量从1个增加到10个;有趣的是,在大多数情况下,3个基于描述符的模型就足够了。研究表明,量子化学描述子是模拟这些系列化合物最重要的一类描述子,其次是静电描述子、构形描述子、几何描述子、拓扑描述子和概念DFT描述子。鼻咽癌(2)细胞系平均R2 = 0.90,其次是黑色素瘤(4)细胞系,平均R2 = 0.81,统计学值最好。
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Analogue-based approaches in anti-cancer compound modelling: the relevance of QSAR models.

Background: QSAR is among the most extensively used computational methodology for analogue-based design. The application of various descriptor classes like quantum chemical, molecular mechanics, conceptual density functional theory (DFT)- and docking-based descriptors for predicting anti-cancer activity is well known. Although in vitro assay for anti-cancer activity is available against many different cell lines, most of the computational studies are carried out targeting insufficient number of cell lines. Hence, statistically robust and extensive QSAR studies against 29 different cancer cell lines and its comparative account, has been carried out.

Results: The predictive models were built for 266 compounds with experimental data against 29 different cancer cell lines, employing independent and least number of descriptors. Robust statistical analysis shows a high correlation, cross-validation coefficient values, and provides a range of QSAR equations. Comparative performance of each class of descriptors was carried out and the effect of number of descriptors (1-10) on statistical parameters was tested. Charge-based descriptors were found in 20 out of 39 models (approx. 50%), valency-based descriptor in 14 (approx. 36%) and bond order-based descriptor in 11 (approx. 28%) in comparison to other descriptors. The use of conceptual DFT descriptors does not improve the statistical quality of the models in most cases.

Conclusion: Analysis is done with various models where the number of descriptors is increased from 1 to 10; it is interesting to note that in most cases 3 descriptor-based models are adequate. The study reveals that quantum chemical descriptors are the most important class of descriptors in modelling these series of compounds followed by electrostatic, constitutional, geometrical, topological and conceptual DFT descriptors. Cell lines in nasopharyngeal (2) cancer average R2 = 0.90 followed by cell lines in melanoma cancer (4) with average R2 = 0.81 gave the best statistical values.

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