GA-XGBoost, an explainable AI technique, for analysis of thrombin inhibitory activity of diverse pool of molecules and supported by X-ray

IF 3.7 2区 化学 Q2 AUTOMATION & CONTROL SYSTEMS
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Abstract

The present work involves extreme gradient boosting in combination with shapley values, a thriving amalgamation under the terrain of Explainable artificial intelligence, along with genetic algorithm for the analysis of thrombin inhibitory activity of diverse pool of 2803 molecules. The methodology involves genetic algorithm for feature selection, followed by extreme gradient boosting analysis. The eight parametric genetic algorithm - extreme gradient boosting analysis has high statistical acceptance with R2tr = 0.895, R2L10%O = 0.900, and Q2F3 = 0.873. Shapley additive explanations, which provide each variable in a model an importance value, served as the foundation for the interpretation. Then, ceteris paribus approach involving comparison of counterfactual examples has been used to understand the influence of a structural feature on activity profile. The analysis indicates that aromatic carbon, ring/non-ring nitrogen in combination with other structural features govern the inhibitory profile. The genetic algorithm - extreme gradient boosting model's simplicity and predictions suggest that “Explainable AI” is useful in the future for identifying and using structural features in drug discovery.

Abstract Image

GA-XGBoost 是一种可解释的人工智能技术,用于分析不同分子池的凝血酶抑制活性,并得到 X 射线的支持
本研究将极端梯度提升法与 Shapley 值相结合,是可解释人工智能领域的一个蓬勃发展的组合,并结合遗传算法对 2803 种不同分子的凝血酶抑制活性进行了分析。该方法采用遗传算法进行特征选择,然后进行极端梯度提升分析。八参数遗传算法-极梯度提升分析的统计认可度很高,R2tr = 0.895,R2L10%O = 0.900,Q2F3 = 0.873。夏普利加法解释为模型中的每个变量提供了一个重要性值,是解释的基础。然后,通过比较反事实例子的比值法来了解结构特征对活性特征的影响。分析结果表明,芳香碳、环/非环氮与其他结构特征结合在一起,会对抑制作用产生影响。遗传算法-极端梯度提升模型的简易性和预测表明,"可解释的人工智能 "未来可用于在药物发现中识别和使用结构特征。
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来源期刊
CiteScore
7.50
自引率
7.70%
发文量
169
审稿时长
3.4 months
期刊介绍: Chemometrics and Intelligent Laboratory Systems publishes original research papers, short communications, reviews, tutorials and Original Software Publications reporting on development of novel statistical, mathematical, or computer techniques in Chemistry and related disciplines. Chemometrics is the chemical discipline that uses mathematical and statistical methods to design or select optimal procedures and experiments, and to provide maximum chemical information by analysing chemical data. The journal deals with the following topics: 1) Development of new statistical, mathematical and chemometrical methods for Chemistry and related fields (Environmental Chemistry, Biochemistry, Toxicology, System Biology, -Omics, etc.) 2) Novel applications of chemometrics to all branches of Chemistry and related fields (typical domains of interest are: process data analysis, experimental design, data mining, signal processing, supervised modelling, decision making, robust statistics, mixture analysis, multivariate calibration etc.) Routine applications of established chemometrical techniques will not be considered. 3) Development of new software that provides novel tools or truly advances the use of chemometrical methods. 4) Well characterized data sets to test performance for the new methods and software. The journal complies with International Committee of Medical Journal Editors'' Uniform requirements for manuscripts.
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