Homology modeling and molecular dynamics simulations of the mu opioid receptor in a membrane-aqueous system

Keyphrases

• μ-opioid Receptor 100%
• Molecular Dynamics Simulation 100%
• Model Dynamics 100%
• Aqueous System 100%
• Rhodopsin 100%
• Homology Modeling 100%
• Opioid Receptors 66%
• Opioid Ligands 66%
• Amino Acid Residues 66%
• X-ray Crystal Structure 66%
• High-resolution 33%
• Whole Systems 33%
• Naltrexone 33%
• Dynamic Simulation 33%
• Molecular Modeling 33%
• Lipid Bilayer 33%
• G Protein-coupled Receptor 33%
• Model Building 33%
• Water Layer 33%
• Binding Mode 33%
• Chloride 33%
• Counterion 33%
• Molecular Model 33%
• Key Amino Acids 33%
• Transmembrane Protein 33%
• CHARMM 33%
• Optimized Model 33%
• Phospholipid Bilayer 33%
• Phospholipid Molecule 33%

Biochemistry, Genetics and Molecular Biology

• Opioid Receptor 100%
• Homology Modeling 100%
• Aqueous Solution 100%
• Rhodopsin 60%
• X Ray 40%
• Amino Acids 40%
• Crystal Structure 40%
• Molecular Model 40%
• G Protein Coupled Receptor 40%
• Lipid Bilayer 20%
• Phospholipid Bilayer 20%
• Naltrexone 20%
• Phospholipid 20%

Pharmacology, Toxicology and Pharmaceutical Science

• μ-Opioid Receptor 100%
• Rhodopsin 75%
• Amino Acid 50%
• Phospholipid 50%
• G Protein Coupled Receptor 50%
• Naltrexone 25%
• Receptor 25%
• Opiate Receptor 25%
• Kappa Opiate Receptor 25%
• Delta Opiate Receptor 25%
• Counterion 25%