Predicting Polypharmacology by Binding Site Similarity: From Kinases to the Protein Universe
Author:
Affiliation:
1. CADD, Global Discovery Chemistry, Novartis Institutes for Biomedical Research, CH4002 Basel, Switzerland
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci1001263
Reference38 articles.
1. Network pharmacology: the next paradigm in drug discovery
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