4-取代胡椒苷-4-醇的黑色素皮质素-4受体激动剂活性预测模型。

Q4 Pharmacology, Toxicology and Pharmaceutics International Journal of Computational Biology and Drug Design Pub Date : 2013-01-01 Epub Date: 2013-09-30 DOI:10.1504/IJCBDD.2013.056710
Monika Gupta, A K Madan
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引用次数: 0

摘要

在目前的研究中,分类和相关技术已经成功地应用于多种性质的模型的开发,用于预测黑素皮质素4受体(mc4r)激动剂的活性,使用一个由56个4-取代哌啶-4-醇衍生物类似物组成的数据集。利用决策树(DT)、随机森林(RF)、移动平均分析(MAA)和多元线性回归(MLR)来开发上述模型。通过特异性、敏感性、总体准确率、马修相关系数(Mathew’s correlation coefficient, MCC)及相关分析评价模型的统计学意义。这些模型的预测准确率高达98%。所提出的模型提供了巨大的潜力,为开发治疗男性性功能障碍的有效药物提供了先导结构。
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Models for the prediction of melanocortin-4 receptor agonist activity of 4-substituted piperidin-4-ol.

In the present study both classification and correlation techniques have been successfully employed for the development of the models of diverse nature for the prediction of melanocortin 4-receptor (MC4 R) agonist activity using a dataset comprising of 56 analogues of 4-substituted piperidine-4-ol derivatives. Decision tree (DT), random forest (RF), moving average analysis (MAA) and multiple linear regression (MLR) were utilised for development of the said models. The statistical significance of models was assessed through specificity, sensitivity, overall accuracy, Mathew's correlation coefficient (MCC) and intercorrelation analysis. High accuracy of prediction up to 98% was observed using these models. Proposed models offer vast potential for providing lead structures for the development of potent therapeutic agents for the treatment of male sexual dysfunction.

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来源期刊
International Journal of Computational Biology and Drug Design
International Journal of Computational Biology and Drug Design Pharmacology, Toxicology and Pharmaceutics-Drug Discovery
CiteScore
1.00
自引率
0.00%
发文量
8
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