Understanding predictions of drug profiles using explainable machine learning models
Author:
Funder
Universitat Politècnica de Catalunya, Spain
Publisher
Springer Science and Business Media LLC
Link
https://link.springer.com/content/pdf/10.1186/s13040-024-00378-w.pdf
Reference50 articles.
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5. Feinberg EN, Joshi E, Pande VS, Cheng AC. Improvement in ADMET prediction with multitask deep featurization. J Med Chem. 2020;63(16):8835–48.
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