Computational Drug Target Screening through Protein Interaction Profiles
Published 2016 View Full Article
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Title
Computational Drug Target Screening through Protein Interaction Profiles
Authors
Keywords
-
Journal
Scientific Reports
Volume 6, Issue 1, Pages -
Publisher
Springer Nature
Online
2016-11-15
DOI
10.1038/srep36969
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- (2013) G Lynn Law et al. CURRENT OPINION IN IMMUNOLOGY
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- (2012) M. Takarabe et al. BIOINFORMATICS
- Platelet dysfunction associated with ponatinib, a new pan BCR-ABL inhibitor with efficacy for chronic myeloid leukemia resistant to multiple tyrosine kinase inhibitor therapy
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- (2011) Jesse M Engreitz et al. BMC BIOINFORMATICS
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- (2011) J. T. Dudley et al. BRIEFINGS IN BIOINFORMATICS
- The ‘gating’ residues Ile199 and Tyr326 in human monoamine oxidase B function in substrate and inhibitor recognition
- (2011) Erika M. Milczek et al. FEBS Journal
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- The antiepileptic drug zonisamide inhibits MAO-B and attenuates MPTP toxicity in mice: Clinical relevance
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- Coxibs interfere with the action of aspirin by binding tightly to one monomer of cyclooxygenase-1
- (2009) G. Rimon et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
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- (2008) M. Campillos et al. SCIENCE
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