Computational Analysis of Protein Hotspots
Author:
Affiliation:
1. Departments of Internal Medicine and Medicinal Chemistry, University of Michigan, 1500 East Medical Center Drive, Ann Arbor, Michigan 48109-0934
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry,Drug Discovery,Biochemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ml100026a
Reference25 articles.
1. Reaching for high-hanging fruit in drug discovery at protein–protein interfaces
2. Protein–protein interactions as targets for small molecule drug discovery
3. A Hot Spot of Binding Energy in a Hormone-Receptor Interface
4. Locating and characterizing binding sites on proteins
5. Functionality maps of binding sites: A multiple copy simultaneous search method
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