Extracting Experimental Measurables from Molecular Dynamics Simulations of Membranes

Keyphrases

• Molecular Dynamics Simulation 100%
• Scattering Profile 100%
• Bilayer Structure 100%
• X-ray Scattering 50%
• Computational Tools 50%
• Atomic Scale 50%
• Low Angle 50%
• Model Assumptions 50%
• Cross-sectional Area 50%
• 13C NMR 50%
• NMR Relaxation 50%
• Fourier Transform 50%
• Coarse-grained Molecular Dynamics Simulation 50%
• Head Group 50%
• 31P NMR 50%
• Lipid Molecules 50%
• Electron Density Profile 50%
• Wide-angle X-ray Scattering 50%
• Phospholipid Bilayer 50%
• Atomistic Molecular Dynamics Simulations 50%
• Bilayer Lipid 50%
• Chain Packing 50%
• Area per Lipid 50%
• Experimental Crosses 50%
• Future Role 50%

Biochemistry, Genetics and Molecular Biology

• Computer Simulation 100%
• X Ray 66%
• Dynamics 66%
• Lipid 66%
• Fourier Transform 33%
• Phospholipid Bilayer 33%

Material Science

• Carrier Concentration 100%
• Nuclear Magnetic Resonance Relaxation 100%
• 31P NMR Spectroscopy 100%