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 |