4.5 Article

Deep Graph Learning with Property Augmentation for Predicting Drug-Induced Liver Injury

Journal

CHEMICAL RESEARCH IN TOXICOLOGY
Volume 34, Issue 2, Pages 495-506

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.chemrestox.0c00322

Keywords

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Funding

  1. U.S. National Science Foundation [IIS-1718853, IIS-1553687]
  2. Cancer Prevention and Research Institute of Texas (CPRIT) award [RP190107]

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DILI property prediction plays a crucial role in drug discovery, and we utilize various computational techniques to optimize the prediction model, proposing a property augmentation strategy in the situation of data scarcity.
Drug-induced liver injury (DILI) is a crucial factor in determining the qualification of potential drugs. However, the DILI property is excessively difficult to obtain due to the complex testing process. Consequently, an in silico screening in the early stage of drug discovery would help to reduce the total development cost by filtering those drug candidates with a high risk to cause DILI. To serve the screening goal, we apply several computational techniques to predict the DILI property, including traditional machine learning methods and graph-based deep learning techniques. While deep learning models require large training data to tune huge model parameters, the DILI data set only contains a few hundred annotated molecules. To alleviate the data scarcity problem, we propose a property augmentation strategy to include massive training data with other property information. Extensive experiments demonstrate that our proposed method significantly outperforms all existing baselines on the DILI data set by obtaining a 81.4% accuracy using cross-validation with random splitting, 78.7% using leave-one-out cross-validation, and 76.5% using cross-validation with scaffold splitting.

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