Modeling of κ-Opioid Receptor/Agonists Interactions Using Pharmacophore-Based and Docking Simulations
Author:
Affiliation:
1. Dipartimento di Chimica Farmaceutica e Tossicologica, Università di Napoli “Federico II”, Via D. Montesano 49, I-80131 Napoli, Italy, and Dipartimento di Scienze Farmaceutiche, Università di Catania, V.le A. Doria 6, I-95125 Catania, Italy
Publisher
American Chemical Society (ACS)
Subject
Drug Discovery,Molecular Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/jm991161k
Reference60 articles.
1. Molecular biology of opioid receptors
2. κ-Opioid receptors and analgesia
3. Non-peptide ligands for opioid receptors. Design of .kappa.-specific agonists
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