Deep Learning for Drug Development: Using CNNs in MIA-QSAR to Predict Plasma Protein Binding of Drugs
Crossref DOI link: https://doi.org/10.1208/s12249-023-02686-6
Published Online: 2023-11-14
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Khaouane, Affaf https://orcid.org/0000-0002-0145-8844
Khaouane, Latifa
Ferhat, Samira
Hanini, Salah
Text and Data Mining valid from 2023-11-14
Version of Record valid from 2023-11-14
Article History
Received: 21 June 2023
Accepted: 24 October 2023
First Online: 14 November 2023
Declarations
:
: The authors declare no competing interests.