GPCR structure-based virtual screening approach for CB2 antagonist search

Engineering & Materials Science

• Ligands 100%
• Screening 70%
• Proteins 68%
• Model structures 59%
• Cannabinoids 38%
• Testing 29%
• Molecular dynamics 21%
• Molecules 18%

Chemical Compounds

• Antagonist 70%
• Cannabinoid 15%
• Ligand 11%
• Molecular Dynamics 9%
• Simulation 7%
• Drug 6%
• Amount 5%
• Molecule 4%

Social Sciences

• structural model 10%
• interaction 10%
• simulation 8%
• drug 7%
• lack 5%
• trend 5%