7 articles for thisTarget

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The following articles (labelled with PubMed ID or TBD) are for your review

PMID	Data	Article Title	Organization
27436807	3	Binding mode prediction of aplysiatoxin, a potent agonist of protein kinase C, through molecular simulation and structure-activity study on simplified analogs of the receptor-recognition domain.	Ehime University
24684293	17	Diacylglycerol lactones targeting the structural features that distinguish the atypical C1 domains of protein kinase C¿ and¿ from typical C1 domains.	National Cancer Institute-Bethesda
11356104	29	Structural basis of binding of high-affinity ligands to protein kinase C: prediction of the binding modes through a new molecular dynamics method and evaluation by site-directed mutagenesis.	Georgetown University Medical Center
17591763	27	Conformationally constrained analogues of diacylglycerol (DAG). 28. DAG-dioxolanones reveal a new additional interaction site in the C1b domain of PKC delta.	National Cancer Institute-Frederick
12954072	46	New bivalent PKC ligands linked by a carbon spacer: enhancement in binding affinity.	Georgetown University Medical Center
11831896	8	Structural basis of RasGRP binding to high-affinity PKC ligands.	Georgetown University Medical Center
10479277	15	Probing the binding of indolactam-V to protein kinase C through site-directed mutagenesis and computational docking simulations.	Georgetown University Medical Center