Free energy profile of the interaction between a monomer or a dimer of protegrin-1 in a specific binding orientation and a model lipid bilayer

Engineering & Materials Science

• Lipid bilayers 100%
• Dimers 92%
• Free energy 73%
• Monomers 72%
• Membranes 51%
• Peptides 50%
• Molecular dynamics 43%
• Adsorption 22%
• Bacteria 17%
• Thermodynamics 13%
• Entropy 12%
• Computer simulation 12%
• Trajectories 5%

Physics & Astronomy

• lipids 60%
• monomers 56%
• dimers 55%
• free energy 49%
• membranes 44%
• peptides 42%
• profiles 33%
• molecular dynamics 27%
• interactions 24%
• adsorption 17%
• bacteria 16%
• entropy 11%
• thermodynamics 10%
• simulation 8%
• attraction 7%
• trajectories 6%
• porosity 5%

Chemical Compounds

• Phosphatidylethanolamine 56%
• Gibbs Free Energy 46%
• Molecular Dynamics 45%
• Lipid 42%
• Monomer 36%
• Free Energy of Adsorption 31%
• Simulation 23%
• Counterion 22%
• Peptide 21%
• Entropy 20%
• Kd 18%
• Thermodynamics 15%
• Polypeptide Antibiotic Agent 13%
• Force 8%
• Pore 8%
• Adsorption 6%
• Surface 3%