High-Throughput Measurement and Machine Learning-Based Prediction of Collision Cross Sections for Drugs and Drug Metabolites
Author:
Affiliation:
1. Department of Medicinal Chemistry, University of Washington, Seattle, Washington 98195, United States
Funder
CoMotion, University of Washington
Publisher
American Chemical Society (ACS)
Subject
Spectroscopy,Structural Biology
Link
https://pubs.acs.org/doi/pdf/10.1021/jasms.2c00111
Reference43 articles.
1. Discovering Drugs through Biological Transformation: Role of Pharmacologically Active Metabolites in Drug Discovery
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