Structural stability and aggregation behavior of the VEALYL peptide derived from human insulin: a molecular dynamics simulation study.

Engineering & Materials Science

• Agglomeration 59%
• Amino acids 27%
• Amyloid 19%
• Atoms 11%
• Computer simulation 37%
• Fasteners 40%
• Insulin 93%
• Molecular dynamics 77%
• Oligomers 49%
• Peptides 91%
• Proteins 10%
• Seed 11%
• Substitution reactions 11%
• Water 6%
• X rays 10%

Medicine & Life Sciences

• Amyloid 13%
• beta-Strand Protein Conformation 66%
• Glycine 28%
• Hydrophobic and Hydrophilic Interactions 15%
• Insulin 47%
• Molecular Dynamics Simulation 77%
• Mutation 15%
• peptide B 21%
• Peptides 44%
• Proteins 5%
• Seeds 14%
• Structural Models 16%
• Water 9%
• X-Rays 10%

Chemical Compounds

• Force 7%
• Glycine 10%
• Glycine Residue 15%
• Insulin (Human) 100%
• Insulin Derivative 23%
• Molecular Dynamics 50%
• Mutation 19%
• Oligomer 27%
• Peptide 40%
• Simulation 43%
• Substitution Reaction 7%
• X-Ray 6%