Machine learning-based quantitative prediction of drug exposure in drug-drug interactions using drug label information
Abstract Many machine learning techniques provide a simple prediction for drug-drug interactions (DDIs). However, a systematically constructed database with pharmacokinetic (PK) DDI information does not exist, nor is there a machine learning model that numerically predicts PK fold change (FC) with i...
Asıl Yazarlar: | , , , , , , |
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Materyal Türü: | Makale |
Dil: | English |
Baskı/Yayın Bilgisi: |
Nature Portfolio
2022-07-01
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Seri Bilgileri: | npj Digital Medicine |
Online Erişim: | https://doi.org/10.1038/s41746-022-00639-0 |