000 01334 a2200373 4500
005 20250517202350.0
264 0 _c20180813
008 201808s 0 0 eng d
022 _a1420-3049
024 7 _a10.3390/molecules23020456
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aKurciński, Mateusz
245 0 0 _aStructural Insights into σ₁ Receptor Interactions with Opioid Ligands by Molecular Dynamics Simulations.
_h[electronic resource]
260 _bMolecules (Basel, Switzerland)
_cFeb 2018
500 _aPublication Type: Journal Article
650 0 4 _aAnalgesics, Opioid
_xchemistry
650 0 4 _aBinding Sites
650 0 4 _aCrystallography, X-Ray
650 0 4 _aHumans
650 0 4 _aHydrogen Bonding
650 0 4 _aHydrophobic and Hydrophilic Interactions
_xdrug effects
650 0 4 _aLigands
650 0 4 _aMolecular Dynamics Simulation
650 0 4 _aMorphine
_xchemistry
650 0 4 _aProtein Binding
650 0 4 _aReceptors, sigma
_xchemistry
650 0 4 _aStructure-Activity Relationship
700 1 _aJarończyk, Małgorzata
700 1 _aLipiński, Piotr F J
700 1 _aDobrowolski, Jan Cz
700 1 _aSadlej, Joanna
773 0 _tMolecules (Basel, Switzerland)
_gvol. 23
_gno. 2
856 4 0 _uhttps://doi.org/10.3390/molecules23020456
_zAvailable from publisher's website
999 _c28105097
_d28105097