Discovery of High-Affinity Cannabinoid Receptors Ligands through a 3D-QSAR Ushered by Scaffold-Hopping Analysis. [electronic resource]
Producer: 20181211ISSN:- 1420-3049
- Cannabinoid Receptor Agonists -- chemistry
- Cannabinoid Receptor Antagonists -- chemistry
- Drug Design
- Hydrophobic and Hydrophilic Interactions
- Ligands
- Models, Molecular
- Molecular Conformation
- Molecular Docking Simulation
- Molecular Dynamics Simulation
- Molecular Structure
- Protein Binding
- Quantitative Structure-Activity Relationship
- Receptor, Cannabinoid, CB1 -- chemistry
- Receptor, Cannabinoid, CB2 -- chemistry
- Receptors, Cannabinoid -- chemistry
- Software
- Static Electricity
No physical items for this record
Publication Type: Journal Article
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