Machine Learning Models Identify New Inhibitors for Human OATP1B1
Author:
Affiliation:
1. Collaborations Pharmaceuticals, Inc., 840 Main Campus Drive, Lab 3510 Raleigh, North Carolina 27606, United States
2. Department of Physiology, College of Medicine, University of Arizona, Tucson, Arizona 85724, United States
Funder
National Institute of General Medical Sciences
Publisher
American Chemical Society (ACS)
Subject
Drug Discovery,Pharmaceutical Science,Molecular Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.molpharmaceut.2c00662
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1. Molecular Modeling of Drug-Transporter Interactions-An International Transporter Consortium Perspective
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5. Transporters in Drug Development: 2018 ITC Recommendations for Transporters of Emerging Clinical Importance
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