Using all-atom simulations in explicit solvent to study aggregation of amphipathic peptides into amyloid-like fibrils

Keyphrases

• All-atom Molecular Dynamics Simulation 100%
• Amphiphilic Peptide 100%
• Amyloid-like 100%
• Electrostatic Interaction 50%
• Event Sequences 25%
• Explicit Solvent 100%
• Fibril Formation 25%
• Fibril Growth 25%
• Hydrogen Bonds (H-bonds) 25%
• Hydrophobic Amino Acids 50%
• Hydrophobic Interaction 50%
• Increased Temperature 50%
• NaCl Concentration 25%
• Peptide Concentration 25%
• Peptide Sequencing 50%
• Sodium Chloride 25%
• Superhydrophobic 25%
• Temperature Concentration 25%

Biochemistry, Genetics and Molecular Biology

• Amino Acids 100%
• Amyloid 100%
• Dynamics 50%
• Hydrogen Bond 50%
• Peptide Sequence 100%
• Static Electricity 100%

Chemistry

• Amino Acid 66%
• Electrostatic Interaction 66%
• Hydrogen Bonding 33%
• Molecular Dynamics 33%
• Primary Structure 100%
• Sodium Chloride 66%