2023
DOI: 10.60084/ijds.v1i1.91
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Ensemble Machine Learning Approach for Quantitative Structure Activity Relationship Based Drug Discovery: A Review

Teuku Rizky Noviandy,
Aga Maulana,
Ghazi Mauer Idroes
et al.

Abstract: This comprehensive review explores the pivotal role of ensemble machine learning techniques in Quantitative Structure-Activity Relationship (QSAR) modeling for drug discovery. It emphasizes the significance of accurate QSAR models in streamlining candidate compound selection and highlights how ensemble methods, including AdaBoost, Gradient Boosting, Random Forest, Extra Trees, XGBoost, LightGBM, and CatBoost, effectively address challenges such as overfitting and noisy data. The review presents recent applicat… Show more

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Cited by 11 publications
(9 citation statements)
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References 87 publications
(76 reference statements)
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“…Random Forest is an ensemble learning method that constructs multiple decision trees and combines their predictions. It is effective in handling high-dimensional data and reducing overfitting [33].…”
Section: Stacked Classifiermentioning
confidence: 99%
“…Random Forest is an ensemble learning method that constructs multiple decision trees and combines their predictions. It is effective in handling high-dimensional data and reducing overfitting [33].…”
Section: Stacked Classifiermentioning
confidence: 99%
“…To prepare the data for modeling, several necessary preprocessing steps [34,35] were conducted. The first step was to manually crop the region of interest (ROI) with a 1:1 aspect ratio on the AD wound area.…”
Section: Data Preparationmentioning
confidence: 99%
“…Classification of the inhibitory activity of compounds is crucial in drug discovery and development [7]. Accurate classification is essential to prioritize compounds for further investigation, ultimately leading to the identification of potential drug candidates [8].…”
Section: Introductionmentioning
confidence: 99%