Amanote Research
Register
Sign In
Structure Based Design of Potent Selective Inhibitors of Protein Kinase D1 (PKD1)
doi 10.1021/acsmedchemlett.8b00658.s001
Full Text
Open PDF
Abstract
Available in
full text
Date
Unknown
Authors
Unknown
Publisher
American Chemical Society (ACS)
Related search
Structure-Based Design of Potent and Selective CK1γ Inhibitors
ACS Medicinal Chemistry Letters
Organic Chemistry
Biochemistry
Drug Discovery
Structure-Based Design of 6Chloro-4-Aminoquinazoline-2-Carboxamide Derivatives as Potent and Selective P21-Activated Kinase 4 (PAK4) Inhibitors
Structure-Based Design of Small Peptide Inhibitors of Protein Kinase CK2 Subunit Interaction
Biochemical Journal
Biochemistry
Cell Biology
Molecular Biology
Selective and Potent Proteomimetic Inhibitors of Intracellular Protein-Protein Interactions
Angewandte Chemie - International Edition
Catalysis
Chemistry
Protein Kinase D1 (PKD1) Phosphorylation Promotes Dopaminergic Neuronal Survival During 6-Ohda-Induced Oxidative Stress
PLoS ONE
Multidisciplinary
Diaminopyridine-Based Potent and Selective Mps1 Kinase Inhibitors Binding to an Unusual Flipped-Peptide Conformation
ACS Medicinal Chemistry Letters
Organic Chemistry
Biochemistry
Drug Discovery
Fragment-Based Discovery of Potent and Selective DDR1/2 Inhibitors
ACS Medicinal Chemistry Letters
Organic Chemistry
Biochemistry
Drug Discovery
Fragment-Based Discovery of Potent and Selective DDR1/2 Inhibitors
Search for Potent and Selective Aurora a Inhibitors Based on General Ser/THR Kinase Pharmacophore Model
Pharmaceuticals
Molecular Medicine
Pharmaceutical Science
