The Interaction of Phospholipase A2 with a Phospholipid Bilayer: Coarse-Grained Molecular Dynamics Simulations
- 15 August 2008
- journal article
- Published by Elsevier BV in Biophysical Journal
- Vol. 95 (4), 1649-1657
- https://doi.org/10.1529/biophysj.107.123190
Abstract
No abstract availableKeywords
This publication has 73 references indexed in Scilit:
- Modeling Charged Protein Side Chains in Lipid MembranesThe Journal of general physiology, 2007
- How Does a Voltage Sensor Interact with a Lipid Bilayer? Simulations of a Potassium Channel DomainStructure, 2007
- Bilayer deformation by the Kv channel voltage sensor domain revealed by self-assembly simulationsProceedings of the National Academy of Sciences of the United States of America, 2007
- A Computational Protocol for the Integration of the Monotopic Protein Prostaglandin H2 Synthase into a Phospholipid BilayerBiophysical Journal, 2006
- Positioning of proteins in membranes: A computational approachProtein Science, 2006
- The role of molecular modeling in bionanotechnologyPhysical Biology, 2006
- GROMACS: Fast, flexible, and freeJournal of Computational Chemistry, 2005
- The Preference of Tryptophan for Membrane InterfacesBiochemistry, 1998
- Comparative Protein Modelling by Satisfaction of Spatial RestraintsJournal of Molecular Biology, 1993
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984