Simulation of the Structure and Dynamics of the Bis(penicillamine) Enkephalin Zwitterion

Keyphrases

• Accurately Model 50%
• Ammonium Cation 50%
• Aqueous Solvent 50%
• Aromatic Residues 50%
• Aromatic Side Chains 50%
• Block Group 50%
• C-terminus 50%
• Carbonyl 50%
• Chain Conformation 50%
• Conformation in Solution 50%
• Conformational Transition 50%
• D-penicillamine 100%
• Dihedral Angle 50%
• Electrostatic Interaction 50%
• Enkephalin 100%
• Ewald Method 50%
• Glycine 100%
• Main Chain 100%
• Molecular Dynamics Simulation 50%
• Parallel Arrangement 50%
• Phenylalanine 50%
• Side Chain 50%
• Solvation Structure 50%
• Straight Chain 50%
• Tyrosine 50%
• Water Contact 50%
• Water Structure 50%
• Zwitterion 100%

Biochemistry, Genetics and Molecular Biology

• C-Terminus 33%
• Conformation 100%
• Conformational Change 33%
• Dihedral Angle 33%
• Dynamics 100%
• Enkephalin 100%
• Lifespan 66%
• Penicillamine 100%
• Phenylalanine 33%
• Solution and Solubility 66%
• Static Electricity 33%
• Tyrosine 33%

Chemistry

• Aqueous Solvent 20%
• Conformational Transition 20%
• Dihedral Angle 20%
• Electrostatic Interaction 20%
• Enkephalin 100%
• Gly-Phe 100%
• Molecular Dynamics Simulation 20%
• Penicillamine 100%
• Phenylalanine 20%
• Zwitterion 100%