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  1. In this paper we have performed drug classification using machine learning models like random forest, decision tree, and logistic regression. To further understand how these models came to their conclusion, we find the interpretability of these models using LIME and SHAP.

  2. Jan 1, 2022 · This exploratory work provided new insights into the connection between FE and drug properties as the Octanol Water Partition Coefficient (S+logP), Number of Hydrogen Bond Donors (HBD), Topological Polar Surface Area (T_PSA) and Dose (mg) were all significant for prediction.

    • Harriet Bennett-Lenane, Brendan T. Griffin, Joseph P. O'Shea
    • 2022
  3. Oct 15, 2022 · Accuracy improvement for food classification using deep learning. Four representative conventional machine learning algorithms, K-means, Adaboost, linear support vector machine (SVM) as well as Bayesian were selected as a comparison to four deep learning algorithms i.e., MLP, RNN, CNN, and GNN.

  4. With the advancement of technology and related techniques, there is now an opportunity to improve drug classification. Machine learning, utilizing large databases, has become a vital tool in the discovery of drug and design process.

  5. Explore and run machine learning code with Kaggle Notebooks | Using data from Drug Classification.

  6. Jan 1, 2022 · Accordingly, this study explored the potential for two machine learning (ML) algorithms to predict likely FE. Using a collated database of drugs licensed from 2016-2020, drugs were classified into three groups; positive, negative or no FE.

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  8. Feb 16, 2024 · Drug classification may be automated with the use of machine learning, improving both efficiency and accuracy. This work sheds light on how to classify drugs using machine learning. The findings demonstrate that machine learning may be used to classify drugs with high accuracy.

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