Kurciński, M.; Jarończyk, M.; Lipiński, P.F.J.; Dobrowolski, J.C.; Sadlej, J.
Structural Insights into σ1 Receptor Interactions with Opioid Ligands by Molecular Dynamics Simulations. Molecules 2018, 23, 456.
https://doi.org/10.3390/molecules23020456
AMA Style
Kurciński M, Jarończyk M, Lipiński PFJ, Dobrowolski JC, Sadlej J.
Structural Insights into σ1 Receptor Interactions with Opioid Ligands by Molecular Dynamics Simulations. Molecules. 2018; 23(2):456.
https://doi.org/10.3390/molecules23020456
Chicago/Turabian Style
Kurciński, Mateusz, Małgorzata Jarończyk, Piotr F. J. Lipiński, Jan Cz. Dobrowolski, and Joanna Sadlej.
2018. "Structural Insights into σ1 Receptor Interactions with Opioid Ligands by Molecular Dynamics Simulations" Molecules 23, no. 2: 456.
https://doi.org/10.3390/molecules23020456
APA Style
Kurciński, M., Jarończyk, M., Lipiński, P. F. J., Dobrowolski, J. C., & Sadlej, J.
(2018). Structural Insights into σ1 Receptor Interactions with Opioid Ligands by Molecular Dynamics Simulations. Molecules, 23(2), 456.
https://doi.org/10.3390/molecules23020456