Interactions of S-peptide analogue in aqueous urea and trimethylamine-N- oxide solutions: A molecular dynamics simulation study

Keyphrases

• Molecular Dynamics Simulation Study 100%
• Peptide Analogs 100%
• Trimethylamine N-oxide 100%
• Aqueous Urea Solution 100%
• S-peptide 100%
• Urea 72%
• Hydrogen Bonds (H-bonds) 27%
• Osmolytes 27%
• Urea Solution 27%
• Solvation 18%
• Solvation Shell 18%
• Pure Water 18%
• Ternary Solution 18%
• Molecular Mechanism 9%
• Direct Interaction 9%
• Helix 9%
• Molecular Dynamics Simulation 9%
• Deleterious Effects 9%
• Highly Concentrated 9%
• Side Chain 9%
• Negatively Charged 9%
• Dehydration 9%
• Model Peptide 9%
• Binary Solution 9%
• Preferential Accumulation 9%
• Solvation Layer 9%
• Preferential Exclusion 9%
• Hydrogen Bond number 9%
• Relative Enhancement 9%
• Ternary Aqueous Solutions 9%
• Binary Aqueous Solution 9%

Biochemistry, Genetics and Molecular Biology

• Dynamics 100%
• Solution and Solubility 100%
• Trimethylamine N-Oxide 100%
• Solvation 45%
• Hydrogen Bond 36%
• Surface Property 18%
• Conformation 18%
• Aqueous Solution 9%