Virtual Docking Approaches to Protein Kinase B Inhibition

Virtual Docking Approaches to Protein Kinase B Inhibition Discovery of a novel protein kinase B inhibitor by structure-based virtual screening Computational modeling of novel inhibitors targeting the Akt pleckstrin homology domain Docking Study Yields Four Novel Inhibitors of the Protooncogene Pim-1 Kinase Structure-based virtual screening for novel inhibitors of the sarco/endoplasmic reticulum calcium ATPase and their experimental evaluation Discovering new inhibitors of bacterial glucosamine-6P synthase (GlmS) by docking simulations Rapid Computational Identification of the Targets of Protein Kinase Inhibitors Testing the Promiscuity of Commercial Kinase Inhibitors Against the AGC Kinase Group Using a Split-luciferase Screen Synthetic sulfoglycolipids targeting the serine–threonine protein kinase Akt Synthesis and structure–activity relationship of 3,4′-bispyridinylethylenes: Discovery of a potent 3-isoquinolinylpyridine inhibitor of protein kinase B (PKB/Akt) for the treatment of cancer