Energetics and self-assembly of amphipathic peptide pores in lipid membranes

Keyphrases

• Free Energy 100%
• Lipid Membrane 100%
• Self-assembly 100%
• Membrane Perturbation 100%
• Amphiphilic Peptide 100%
• Membrane Pore 100%
• Perturbation Energy 100%
• Charged Peptides 100%
• Polar Angle 100%
• Two Dimensional 50%
• Amino Acid Residues 50%
• Positive Charge 50%
• Poisson-Boltzmann Theory 50%
• Ambient Conditions 50%
• Helix 50%
• Pore Size Distribution 50%
• Statistical Thermodynamic Model 50%
• Equilibrium Properties 50%
• Polar Amino Acids 50%
• Uniformly Distributed 50%
• Phenomenological Models 50%
• Charging Energy 50%
• Self-assembly Behavior 50%
• Opposing Forces 50%
• Pore Formation 50%
• Average Pore Size 50%
• Energy Derivatives 50%
• Perturbation Term 50%
• Electrostatic Discharge 50%
• Toroidal Pore 50%
• Lipid Perturbation 50%
• Barrel-stave Pore 50%
• Electrostatic Free Energy 50%
• Size-polydispersity 50%
• Circular Pore 50%

Chemistry

• Membrane Lipid 100%
• Energetics 100%
• Free Energy 100%
• formation 66%
• Statistical Thermodynamics 33%
• Polar Amino Acid 33%
• Cylinder 33%
• Pore Size Distribution 33%
• Pore Size 33%
• Polydispersity 33%
• Amino Acid 33%
• Boltzmann Equation 33%

Biochemistry, Genetics and Molecular Biology

• Membrane Lipid 100%
• Energy Transfer 100%
• Membrane Pore 100%
• Amino Acids 50%
• Lipid 50%
• Pore Size 50%
• Channel Gating 50%
• Pore Size Distribution 50%