An Evolution of Hybrid Bagging Technique in Chemoinformatic and Drug Discovery
Srinivas Aluvala, Jagadevi N Kalshetty, Saif O. Husain, Jagroop Kaur, Harpreet Kaur Thind · 2024
The drug deals with every living organism on the earth, for classification of drugs based on their action is an important element in drug development. This research paper presents a machine learning model that predicts the action of a drug, utilizing a large drug network. The model integrates J-48 algorithm and random forest algorithm, and form the hybrid bagging technique with the neural network model demonstrating. The model uses the struck2vec data feature, which derived from the large network. Then the data features and dataset are trained on the hybrid bagging technique for drug classification according to the drug properties. The study’s findings highlight the important of machine learning models in drug classification which offers a valuable tool for researchers and pharmaceutical companies in the drug development process. The output includes the top classes of drugs, the prediction of action and aiding in new drugs discovery with higher accuracy of 95.83% which is superior over other learning models.