Artificial Intelligence-Based Quantitative Structure–Property Relationship Model for Predicting Human Intestinal Absorption of Compounds with Serotonergic Activity
Author:
Affiliation:
1. Department of Pharmaceutical Technology and Biopharmaceutics, Jagiellonian University Medical College, 30-688 Kraków, Poland
2. Department of Pharmaceutical Sciences, University of Perugia, 06123 Perugia, Italy
Funder
Uniwersytet Jagiellonski Collegium Medicum
Uniwersytet Jagiellonski w Krakowie
Polish Operating Programme for Intelligent Development
Publisher
American Chemical Society (ACS)
Subject
Drug Discovery,Pharmaceutical Science,Molecular Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.molpharmaceut.2c01117
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