Special Issue on Network Pharmacology Modeling for Drug Discovery
Author:
Affiliation:
1. Research Programs in Systems Oncology, Faculty of Medicine, University of Helsinki, 00014 Helsinki, Finland
2. Department of Biochemistry and Developmental Biology, Faculty of Medicine, University of Helsinki, 00014 Helsinki, Finland
Abstract
Publisher
MDPI AG
Subject
Process Chemistry and Technology,Chemical Engineering (miscellaneous),Bioengineering
Link
https://www.mdpi.com/2227-9717/11/7/1988/pdf
Reference42 articles.
1. Comprehensive Analysis of Kinase Inhibitor Selectivity;Davis;Nat. Biotechnol.,2011
2. Making Sense of Large-Scale Kinase Inhibitor Bioactivity Data Sets: A Comparative and Integrative Analysis;Tang;J. Chem. Inf. Model.,2014
3. Comprehensive Characterization of the Published Kinase Inhibitor Set;Elkins;Nat. Biotechnol.,2016
4. Off-Target Toxicity Is a Common Mechanism of Action of Cancer Drugs Undergoing Clinical Trials;Lin;Sci. Transl. Med.,2019
5. Targeting the Cancer Kinome through Polypharmacology;Knight;Nat. Rev. Cancer,2010
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