Floresta, Giuseppe <br/><br/>
Discovery of High-Affinity Cannabinoid Receptors Ligands through a 3D-QSAR Ushered by Scaffold-Hopping Analysis.  [electronic resource] 

 -  Molecules (Basel, Switzerland)  Aug 2018 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1420-3049 
<br/><br/><label>Standard No.: </label>10.3390/molecules23092183  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Cannabinoid Receptor Agonists--chemistry<br/>Cannabinoid Receptor Antagonists--chemistry<br/>Drug Design<br/>Hydrophobic and Hydrophilic Interactions<br/>Ligands<br/>Models, Molecular<br/>Molecular Conformation<br/>Molecular Docking Simulation<br/>Molecular Dynamics Simulation<br/>Molecular Structure<br/>Protein Binding<br/>Quantitative Structure-Activity Relationship<br/>Receptor, Cannabinoid, CB1--chemistry<br/>Receptor, Cannabinoid, CB2--chemistry<br/>Receptors, Cannabinoid--chemistry<br/>Software<br/>Static Electricity