Evaluating the use of graph neural networks and transfer learning for oral bioavailability prediction

Oral bioavailability is a pharmacokinetic property that plays an important role in drug discovery. Recently developed computational models involve the use of molecular descriptors, fingerprints, and conventional machine-learning models. However, determining the type of molecular descriptors requires...

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Bibliographic Details
Main Authors: Ng, Sherwin S. S., Lu, Yunpeng
Other Authors: School of Chemistry, Chemical Engineering and Biotechnology
Format: Article
Language:English
Published: 2023
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Online Access:https://hdl.handle.net/10356/171453
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Institution: Nanyang Technological University
Language: English

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