Capping effects on polymorphic Aβ_16–21 amyloids depend on their size: A molecular dynamics simulation study

Chemical Compounds

• Oligomer 71%
• Molecular Dynamics 65%
• Simulation 56%
• Thermodynamics 27%
• Amyloid Fibril 26%
• Acetylation 22%
• Molecular Mechanic 22%
• Energy 21%
• Mutation 18%
• Ionic Strength 17%
• Toxic 16%
• Metal Ion 14%
• Drug 11%

Medicine & Life Sciences

• Molecular Dynamics Simulation 100%
• Amyloid 85%
• Thermodynamics 14%
• Static Electricity 14%
• Acetylation 6%
• Osmolar Concentration 6%
• Point Mutation 5%
• Metals 5%
• Ions 4%
• Poisons 4%
• Research Personnel 4%
• Growth 3%
• Pharmaceutical Preparations 2%