Molecular Docking, Molecular Dynamics, and Structure–Activity Relationship Explorations of 14-Oxygenated N-Methylmorphinan-6-ones as Potent μ-Opioid Receptor Agonists by Stefan M. Noha Helmut Schmidhammer and Mariana Spetea

Molecular Docking, Molecular Dynamics, and Structure–Activity Relationship Explorations of 14-Oxygenated N-Methylmorphinan-6-ones as Potent μ-Opioid Receptor Agonists by Stefan M. Noha Helmut Schmidhammer and Mariana Spetea

Author:Stefan M. Noha, Helmut Schmidhammer, and Mariana Spetea
Format: pdf
Tags: ACS Chem. Neurosci. 2017.8:1327-1337, μ-Opioid receptor, agonist, morphinan, ligand binding, molecular docking, structure−activity relationships
Published: 2017-06-13T14:56:21+00:00


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