Conformational Effects of Substituting Methionine with (2S,3S)-2,3-Methanomethionine in Phe-Met-Arg-Phe-NH₂

Keyphrases

• Methionine 100%
• Solution Structure 100%
• Side Chain 100%
• Chemical Shift 100%
• Conformity Bias 100%
• Molecular Dynamics Study 100%
• Conformational Effect 100%
• Opiates 50%
• Amino Acid Residues 50%
• Proton 50%
• Secondary Structure 50%
• Molecular Simulation 50%
• Small Peptides 50%
• CHARMM 50%
• Computer-assisted 50%
• NMR Data 50%
• Amino Group 50%
• Torsion 50%
• Cross Peak 50%
• Helical Structures 50%
• Random Coil 50%
• NMR Spectra 50%
• Ramachandran Plot 50%
• Constrained Amino Acids 50%
• Temperature Coefficient 50%
• Lowest-energy Structure 50%
• Conformational Influence 50%
• Allowable Value 50%
• Cyclopropane Ring 50%
• Dot Plot 50%
• Shallow Temperature 50%

Chemistry

• NMR Spectroscopy 100%
• Chemical Shift 100%
• Arg-Phe 100%
• Phe-Met 100%
• Met-Arg 100%
• Molecular Dynamics Study 100%
• Amino Acid 100%
• Methionine 100%
• Conformational Isomer 50%
• NMR Data 50%
• Secondary Structure 50%
• NMR Spectrum 50%
• Amino Group 50%
• Helical Structure 50%
• Cyclopropane Ring 50%
• formation 50%
• Dimethyl Sulfoxide 50%
• Opiate 50%

Biochemistry, Genetics and Molecular Biology

• Dynamics 100%
• Conformation 100%
• Arginine 100%
• Methionine 100%
• Solution and Solubility 66%
• Amino Acids 66%
• Opiate 33%
• Protein Secondary Structure 33%
• Ramachandran Plot 33%
• Cyclopropane 33%