Hydrophobic matching mechanism investigated by molecular dynamics simulations

Engineering & Materials Science

• Peptides 100%
• Molecular dynamics 85%
• Lipid bilayers 77%
• Computer simulation 41%
• Lipids 38%
• Proteins 17%
• Hydrophobicity 12%
• Conformations 12%
• Amino acids 11%
• Structural properties 10%
• Atoms 9%
• Membranes 7%

Physics & Astronomy

• peptides 84%
• lipids 74%
• tryptophan 63%
• molecular dynamics 54%
• simulation 28%
• proteins 15%
• leucine 14%
• alanine 12%
• hydrophobicity 11%
• interactions 11%
• amino acids 10%
• helices 9%
• insertion 9%
• membranes 6%
• gradients 6%
• atoms 4%

Chemical Compounds

• Molecular Dynamics 55%
• Lipid 52%
• Simulation 47%
• Peptide 44%
• Tryptophan 30%
• Length 12%
• Tryptophan Residue 12%
• Leucine 11%
• Protein Structure 10%
• Alanine 10%
• Hydrophobicity 9%
• Volume 6%
• Environment 6%
• Protein 4%
• Acid 3%