Aniceto, Natália and Freitas, Alex A. and Ghafourian, Taravat (2025) Modeling ADME/Tox for Drug Discovery in the Age of Data. In: Handbook of Chem- and Bioinformatics. Springer, pp. 387-415. ISBN 978-3-031-81727-4. E-ISBN 978-3-031-81728-1. (doi:10.1007/978-3-031-81728-1) (The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided) (KAR id:117803)
| The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided. | |
| Contact us about this publication | |
| Official URL: https://doi.org/10.1007/978-3-031-81728-1 |
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| Item Type: | Book section |
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| DOI/Identification number: | 10.1007/978-3-031-81728-1 |
| Uncontrolled keywords: | Machine learning, data mining, drug discovery, pharmaceutical sciences |
| Subjects: | Q Science > Q Science (General) > Q335 Artificial intelligence |
| Institutional Unit: | Schools > School of Computing |
| Former Institutional Unit: |
There are no former institutional units.
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| Funders: | University of Kent (https://ror.org/00xkeyj56) |
| Depositing User: | Alex Freitas |
| Date Deposited: | 14 Nov 2026 19:00 UTC |
| Last Modified: | 14 Nov 2026 19:00 UTC |
| Resource URI: | https://kar.kent.ac.uk/id/eprint/117803 (The current URI for this page, for reference purposes) |
University of Kent Author Information
Freitas, Alex A..
| Creator's ORCID: |
 https://orcid.org/0000-0001-9825-4700
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