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Keerthana Jaganathan


Department: Computer and Information Sciences

Keerthana Jaganathan

  • Please visit the Pure Research Information Portal for further information
  • An Explainable Supervised Machine Learning Model for Predicting Respiratory Toxicity of Chemicals Using Optimal Molecular Descriptors, Jaganathan, K., Tayara, H., Chong, K. 11 Apr 2022, In: Pharmaceutics
  • XML-CIMT: Explainable machine learning (XML) model for predicting chemical-induced mitochondrial toxicity, Jaganathan, K., Ur Rehman, M., Tayara, H., Chong, K. 9 Dec 2022, In: International Journal of Molecular Sciences
  • Prediction of Drug-Induced Liver Toxicity Using SVM and Optimal Descriptor Sets, Jaganathan, K., Tayara, H., Chong, K. 28 Jul 2021, In: International Journal of Molecular Sciences

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