Exploring the Ligand Efficacy of Cannabinoid Receptor 1 (CB1) using Molecular Dynamics Simulations. [electronic resource]
Producer: 20191031Description: 13787 p. digitalISSN:- 2045-2322
- Cannabinoid Receptor Agonists -- chemistry
- Cannabinoid Receptor Antagonists -- chemistry
- Cannabinoids -- chemistry
- Dronabinol -- analogs & derivatives
- Drug Design
- Ligands
- Molecular Docking Simulation
- Molecular Dynamics Simulation
- Protein Binding -- physiology
- Protein Conformation
- Receptor, Cannabinoid, CB1 -- agonists
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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