Vijay H. Masand , Sami Al-Hussain , Abdullah Y. Alzahrani , Aamal A. Al-Mutairi , Arwa sultan Alqahtani , Abdul Samad , Gaurav S. Masand , Magdi E.A. Zaki
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GA-XGBoost, an explainable AI technique, for analysis of thrombin inhibitory activity of diverse pool of molecules and supported by X-ray
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.
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.