Tilt and azimuthal angles of a transmembrane peptide: A comparison between molecular dynamics calculations and solid-state NMR data of sarcolipin in lipid membranes

Keyphrases

• Sarcolipin 100%
• Solid-state NMR 100%
• Azimuthal Angle 100%
• Lipid Membrane 100%
• NMR Data 100%
• Tilt Angle 100%
• Molecular Dynamics Calculations 100%
• Membrane-active Peptides 100%
• Molecular Dynamics Simulation 66%
• Amides 66%
• Skeletal muscle 33%
• Time Effect 33%
• Cardiac muscle 33%
• Ca2+-ATPase 33%
• Sarcoplasmic Reticulum 33%
• Chemical Shift Anisotropy 33%
• ATP Synthase 33%
• 15N Chemical Shifts 33%
• Helical Conformation 33%
• Dipolar Coupling 33%
• Membrane Environment 33%
• NMR Parameters 33%
• Time Averaging 33%
• Spatial Averaging 33%
• Oscillatory Patterns 33%
• Separated Local Field Experiments 33%
• Dynamic Trajectory 33%
• Component Dynamics 33%
• Out-of-plane Motion 33%
• Anisotropic NMR 33%

Biochemistry, Genetics and Molecular Biology

• Dynamics 100%
• Membrane Lipid 100%
• Computer Simulation 100%
• Conformation 50%
• Motion 50%
• Anisotropy 50%
• Skeletal Muscle 50%
• ATPase 50%