Comparative Study of Receptor-, Receptor State-, and Membrane-Dependent Cholesterol Binding Sites in A2A and A1 Adenosine Receptors Using Coarse-Grained Molecular Dynamics Simulations (bibtex)

by Tzortzini Efpraxia, Corey Robin A., Kolocouris Antonios

Reference:

Comparative Study of Receptor-, Receptor State-, and Membrane-Dependent Cholesterol Binding Sites in A2A and A1 Adenosine Receptors Using Coarse-Grained Molecular Dynamics Simulations (Tzortzini Efpraxia, Corey Robin A., Kolocouris Antonios), In Journal of Chemical Information and Modeling, volume 63, 2023.

Bibtex Entry:

@article{doi:10.1021/acs.jcim.2c01181,
call={pr010},
acronym={CADD-AK},
fulltitle={Computational-Aided Drug Design-Kolocouris},
pi={Antonios Kolocouris},
affiliation={National and Kapodistrian University of Athens},
researchfield={Biochemistry, Bioinformatics and Life sciences},
title={Comparative Study of Receptor-, Receptor State-, and Membrane-Dependent Cholesterol Binding Sites in A2A and A1 Adenosine Receptors Using Coarse-Grained Molecular Dynamics Simulations},
author={Tzortzini Efpraxia, Corey Robin A., Kolocouris Antonios},
doi={10.1021/acs.jcim.2c01181},
url={https://doi.org/10.1021/acs.jcim.2c01181},
year={2023},
bibyear={2023},
journal={Journal of Chemical Information and Modeling},
volume={63},
number={3},
pages={928-949}
}