Kurciński, Mateusz <br/><br/>
Structural Insights into σ₁ Receptor Interactions with Opioid Ligands by Molecular Dynamics Simulations.  [electronic resource] 

 -  Molecules (Basel, Switzerland)  Feb 2018 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1420-3049 
<br/><br/><label>Standard No.: </label>10.3390/molecules23020456  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Analgesics, Opioid--chemistry<br/>Binding Sites<br/>Crystallography, X-Ray<br/>Humans<br/>Hydrogen Bonding<br/>Hydrophobic and Hydrophilic Interactions--drug effects<br/>Ligands<br/>Molecular Dynamics Simulation<br/>Morphine--chemistry<br/>Protein Binding<br/>Receptors, sigma--chemistry<br/>Structure-Activity Relationship