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

Medicine & Life Sciences

• Rhodopsin 100%
• mu Opioid Receptor 91%
• Molecular Dynamics Simulation 87%
• Phospholipids 47%
• Membranes 46%
• Opioid Analgesics 46%
• Cattle 42%
• X-Rays 40%
• Ligands 37%
• Amino Acids 36%
• Molecular Models 33%
• kappa Opioid Receptor 33%
• delta Opioid Receptor 33%
• Naltrexone 32%
• Lipid Bilayers 30%
• Opioid Receptors 29%
• Chlorides 27%
• G-Protein-Coupled Receptors 26%
• Ions 21%
• Water 17%
• Proteins 9%

Chemical Compounds

• Amino-Acid Residue 70%
• Phospholipid 65%
• Naltrexone 60%
• Molecular Dynamics 57%
• Simulation 49%
• Crystal Structure 39%
• Molecular Modeling 35%
• Ligand 34%
• Molecule 27%
• Lipid 27%
• Chloride 22%
• Protein 16%
• Surface 12%