A combined pulse EPR and monte carlo simulation study provides molecular insight on peptide-membrane interactions

Keyphrases

• Monte Carlo Simulation 100%
• Molecular Insight 100%
• Peptide-membrane Interaction 100%
• Spin Label 100%
• Labeled Peptide 100%
• Pulsed EPR 100%
• Melittin 100%
• Monte Carlo Simulation Study 100%
• Membrane Penetration 100%
• Combined Pulse 100%
• Amino Acids 50%
• Helix 50%
• Side Chain 50%
• Bound States 50%
• Polar Residues 50%
• Charged Residue 50%
• Direct Interaction 50%
• Hydrocarbons 50%
• Membrane Binding 50%
• Electron-nuclear Double Resonance (ENDOR) 50%
• Membrane-associated 50%
• Membrane Surface 50%
• Antimicrobial Peptides 50%
• Deuterium 50%
• Electron Spin Echo Envelope Modulation (ESEEM) 50%
• Distance Distribution 50%
• Solution State 50%
• Hydrophobic Residues 50%
• Labeled Amino Acid 50%
• Peptide Membrane 50%
• Native Peptides 50%
• Lipid Headgroup 50%
• Spin Labeling 50%
• Monomelic 50%
• Phospholipid Molecule 50%
• Water Exposure 50%
• Modulation Experiment 50%
• Intramolecular Distances 50%
• Chain Mobility 50%
• Peptide Orientation 50%

Biochemistry, Genetics and Molecular Biology

• Amino Acids 100%
• Pulse Rate 100%
• Melittin 100%
• Solution and Solubility 50%
• Energy Transfer 50%
• Conformation 50%
• Lipid 50%
• Antimicrobial Peptides 50%
• Spin Labeling 50%
• Phospholipid 50%

Chemistry

• Monte Carlo Method 100%
• Pulse EPR 100%
• Melittin 66%
• Amino Acid 66%
• Phospholipid 33%
• Energetics 33%
• Electron-Electron Double Resonance 33%
• EPR Spectroscopy 33%
• Electron Spin 33%
• Polypeptide Antibiotic Agent 33%
• Deuterium 33%