Pharmacophore-Based Machine Learning Model To Predict Ligand Selectivity for E3 Ligase Binders

Title
Pharmacophore-Based Machine Learning Model To Predict Ligand Selectivity for E3 Ligase Binders
Authors
Keywords
-
Journal
ACS Omega
Volume 8, Issue 33, Pages 30177-30185
Publisher
American Chemical Society (ACS)
Online
2023-08-10
DOI
10.1021/acsomega.3c02803

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