Hybrid consensus and k-nearest neighbours (kNN) strategies to classify dual BRD4/PLK1 inhibitors.

IF 2.3 3区 环境科学与生态学 Q3 CHEMISTRY, MULTIDISCIPLINARY
H Rezaie, M Asadollahi-Baboli, S K Hassaninejad-Darzi
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引用次数: 2

Abstract

A novel decision-making procedure is proposed here for the first time to identify active/inactive and selective/non-selective dual inhibitors using consensus approaches and pools of k-nearest neighbours (kNN) classifications instead of individual models. Dual BRD4/PLK1 inhibition with adequate selectivity is a potential therapeutic strategy for targeting tumour cells in high-risk patients. We report the unique way to identify both active and selective dual BRD4/PLK1 inhibitors using consensus and kNN strategies together with two sources of receptor-based and ligand-based information which are the ranked binding energies of residues and important molecular features, respectively. The results of consensus approaches were compared with the results of individual kNN models. The chemical space similarity was measured using three different distance functions to increase the reliability. All activity and selectivity classification models were validated using cross-validation and y-randomization tests. The outcomes show that consensus approaches can increase the reliability and accuracy of active/inactive or selective/non-selective detections up to 90%. Consensus approaches also reached more balanced values of sensitivity and specificity compared to the individual kNN models because of the compensation in the integration of diverse sources of information.

混合共识和k-最近邻(kNN)策略分类双重BRD4/PLK1抑制剂
本文首次提出了一种新的决策过程,使用共识方法和k近邻(kNN)分类池代替单个模型来识别活性/非活性和选择性/非选择性双重抑制剂。具有足够选择性的双重BRD4/PLK1抑制是针对高危患者肿瘤细胞的潜在治疗策略。我们报告了一种独特的方法来识别活性和选择性双BRD4/PLK1抑制剂,使用共识和kNN策略,以及基于受体和基于配体的两个信息来源,分别是残基的排列结合能和重要的分子特征。将共识方法的结果与单个kNN模型的结果进行了比较。利用三种不同的距离函数来测量化学空间相似性,以提高可靠性。所有活性和选择性分类模型均采用交叉验证和y随机化检验进行验证。结果表明,共识方法可以将主动/非主动或选择性/非选择性检测的可靠性和准确性提高到90%。与单个kNN模型相比,由于在整合不同信息来源时的补偿,共识方法也达到了更平衡的敏感性和特异性值。
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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来源期刊
CiteScore
5.20
自引率
20.00%
发文量
78
审稿时长
>24 weeks
期刊介绍: SAR and QSAR in Environmental Research is an international journal welcoming papers on the fundamental and practical aspects of the structure-activity and structure-property relationships in the fields of environmental science, agrochemistry, toxicology, pharmacology and applied chemistry. A unique aspect of the journal is the focus on emerging techniques for the building of SAR and QSAR models in these widely varying fields. The scope of the journal includes, but is not limited to, the topics of topological and physicochemical descriptors, mathematical, statistical and graphical methods for data analysis, computer methods and programs, original applications and comparative studies. In addition to primary scientific papers, the journal contains reviews of books and software and news of conferences. Special issues on topics of current and widespread interest to the SAR and QSAR community will be published from time to time.
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