Computational Prediction of the Binding Pose of Metal-Binding Pharmacophores
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, University of California, San Diego, La Jolla, California 92093, United States
Funder
National Institute of Allergy and Infectious Diseases
Division of Graduate Education
W. M. Keck Foundation
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry,Drug Discovery,Biochemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acsmedchemlett.1c00584
Reference66 articles.
1. Metal ions in biological catalysis: from enzyme databases to general principles
2. Metalloproteins and metal sensing
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4. Engineering Metalloprotein Functions in Designed and Native Scaffolds
5. Targeting Metalloenzymes for Therapeutic Intervention
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