TY  - GEN
AU  - Kurciński,Mateusz
AU  - Jarończyk,Małgorzata
AU  - Lipiński,Piotr F J
AU  - Dobrowolski,Jan Cz
AU  - Sadlej,Joanna
TI  - Structural Insights into σ₁ Receptor Interactions with Opioid Ligands by Molecular Dynamics Simulations
SN  - 1420-3049
PY  - 2018///0813
KW  - Analgesics, Opioid
KW  - chemistry
KW  - Binding Sites
KW  - Crystallography, X-Ray
KW  - Humans
KW  - Hydrogen Bonding
KW  - Hydrophobic and Hydrophilic Interactions
KW  - drug effects
KW  - Ligands
KW  - Molecular Dynamics Simulation
KW  - Morphine
KW  - Protein Binding
KW  - Receptors, sigma
KW  - Structure-Activity Relationship
N1  - Publication Type: Journal Article
UR  - https://doi.org/10.3390/molecules23020456
ER  -