Modelling and receptor-based virtual screening studies of GPR139

Medicine & Life Sciences

• Catalytic Domain 72%
• Databases 24%
• G-Protein-Coupled Receptors 40%
• Guanine Nucleotides 100%
• Ligands 28%
• Molecular Dynamics Simulation 44%
• Neuropeptides 41%
• Second Messenger Systems 44%
• Signal Transduction 31%
• Small Molecule Libraries 56%
• Type C Phospholipases 89%

Engineering & Materials Science

• Binding energy 42%
• Chemical activation 23%
• Computer simulation 14%
• Lead compounds 45%
• Ligands 35%
• Molecular dynamics 30%
• Neuropeptides 52%
• Phosphates 61%
• Proteins 24%
• Screening 74%
• Signal transduction 39%
• Solvation 42%

Chemical Compounds

• Binding Energy 35%
• Calculation Method 43%
• Chemical Library 54%
• Guanosine 88%
• Molecular Dynamics 29%
• Signal Transduction 43%
• Simulation 25%
• Solvation 34%
• Surface Area 25%