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Discovery of High-Affinity Cannabinoid Receptors Ligands through a 3D-QSAR Ushered by Scaffold-Hopping Analysis †
Two 3D quantitative structure–activity relationships (3D-QSAR) models for predicting Cannabinoid receptor 1 and 2 (CB(1) and CB(2)) ligands have been produced by way of creating a practical tool for the drug-design and optimization of CB(1) and CB(2) ligands. A set of 312 molecules have been used to...
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| Udgivet i: | Molecules |
|---|---|
| Main Authors: | , , , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
MDPI
2018
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6225167/ https://ncbi.nlm.nih.gov/pubmed/30200181 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules23092183 |
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