Lipid models for united-atom molecular dynamics simulations of proteins

Engineering & Materials Science

• Atoms 77%
• Computational efficiency 14%
• Computer simulation 40%
• Deuterium 21%
• Lipid bilayers 24%
• Lipids 100%
• Membrane Lipids 25%
• Membranes 12%
• Molecular dynamics 83%
• Proteins 68%

Chemistry

• 1-Oleoyl-2-Palmitoyl-Sn-Glycero-3-Phosphocholine 36%
• 1-Palmitoyl-2-Oleoyl-Sn-Glycero-3-Phosphoglycerol 22%
• Deuterium(.) 11%
• Force 42%
• Lipid 51%
• Molecular Dynamics 54%
• Order Parameter 14%
• Protein 30%
• Self-Diffusion 15%
• Self-Diffusion Coefficient 15%
• Simulation 47%
• Surface Area 8%
• Surface Pressure 14%

Physics & Astronomy

• atoms 37%
• deuterium 9%
• diffusion coefficient 8%
• field theory (physics) 54%
• inclusions 8%
• lipids 73%
• membranes 15%
• molecular dynamics 53%
• proteins 59%
• simulation 28%