A flexible-protein molecular docking study of the binding of ruthenium complex compounds to PIM1, GSK-3β, and CDK2/Cyclin A protein kinases

Published 2012 View Full Article

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Title
A flexible-protein molecular docking study of the binding of ruthenium complex compounds to PIM1, GSK-3β, and CDK2/Cyclin A protein kinases
Authors
Keywords
Small molecular kinase inhibitor, Protein kinase, Inhibitor selectivity, Ruthenium-based organometalic compound, Molecular dynamics simulation, Molecular docking, Protein flexibility, Ensemble molecular docking
Journal
JOURNAL OF MOLECULAR MODELING
Volume 19, Issue 1, Pages 371-382
Publisher
Springer Nature
Online
2012-08-28
DOI
10.1007/s00894-012-1555-4
References
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