Membrane Docking Geometry and Target Lipid Stoichiometry of Membrane-Bound PKCĪ± C2 Domain: A Combined Molecular Dynamics and Experimental Study
Journal Article
Overview
publication date
- September 17, 2010
has subject area
- Biochemical Phenomena - Molecular Dynamics Simulation
- Biochemical Phenomena - Protein Binding
- Biological Factors - Calcium
- Cations, Divalent
- Computer Simulation - Molecular Dynamics Simulation
- Electron Spin Resonance Spectroscopy
- Elements - Calcium
- Membrane Lipids
- Membrane Proteins
- Metabolism - Protein Binding
- Metals - Calcium
- Models, Chemical
- Models, Molecular
- Models, Molecular - Molecular Dynamics Simulation
- Phosphatidylinositol 4,5-Diphosphate
- Phosphatidylserines
- Protein Kinase C-alpha
has restriction
- green
Date in CU Experts
- September 6, 2013 4:37 AM
Full Author List
- Lai C-L; Landgraf KE; Voth GA; Falke JJ
author count
- 4
citation count
- 49
published in
- Journal of Molecular Biology Journal
Other Profiles
International Standard Serial Number (ISSN)
- 0022-2836
Electronic International Standard Serial Number (EISSN)
- 1089-8638
Digital Object Identifier (DOI)
Additional Document Info
start page
- 301
end page
- 310
volume
- 402
issue
- 2