Adapting Deep Learning QSPR Models to Specific Drug Discovery Projects
Author:
Affiliation:
1. Novartis Biomedical Research, Novartis Campus, Basel 4002, Switzerland
Publisher
American Chemical Society (ACS)
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.molpharmaceut.3c01124
Reference45 articles.
1. ADMET modeling approaches in drug discovery
2. In Silico Absorption, Distribution, Metabolism, Excretion, and Pharmacokinetics (ADME-PK): Utility and Best Practices. An Industry Perspective from the International Consortium for Innovation through Quality in Pharmaceutical Development
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