The rote of weakly polar and H-bonding interactions in the stabilization of the conformers of FGG, WGG, and YGG: An aqueous phase computational study

Chemical Compounds

• Stabilization Energy 100%
• Conformational Isomer 73%
• Conformational Potential Energy Surface 50%
• Tripeptide 30%
• Protein Structure 27%
• Annealing 21%
• Molecular Dynamics 20%
• Density Functional Theory 17%
• Energy 13%

Engineering & Materials Science

• Stabilization 70%
• Potential energy surfaces 46%
• Density functional theory 41%
• Conformations 35%
• Molecular dynamics 31%
• Simulated annealing 27%
• Proteins 25%

Medicine & Life Sciences

• tyrosyl-glycyl-glycine 54%
• Density Functional Theory 48%
• Molecular Dynamics Simulation 31%
• N-acetylglycylglycine 13%
• Proteins 10%