Inter-ring rotation of apolipoprotein A-I protein monomers for the double-belt model using biased molecular dynamics

Engineering & Materials Science

• Apolipoproteins 100%
• Monomers 58%
• Molecular dynamics 56%
• Proteins 45%
• Lipid bilayers 40%
• Lipids 33%
• Salts 23%
• Cholesterol 19%
• Conformations 15%

Physics & Astronomy

• lipids 48%
• monomers 45%
• proteins 39%
• molecular dynamics 35%
• rings 34%
• scoring 32%
• salts 22%
• hardware description languages 19%
• cysteine 17%
• cholesterol 15%
• alignment 9%
• simulation 4%

Chemical Compounds

• Apolipoprotein 61%
• Molecular Dynamics 36%
• Monomer 29%
• Lipid 25%
• Protein 20%
• Cholesterol 11%
• Cysteine 10%
• Simulation 7%