@article{doi:10.1016/j.jmgm.2022.108305,
        call={pr012},
        acronym={MuSiThAnBiOB},
        fulltitle={Multiscale Simulations and Thermodynamic Analysis of Biological Systems and Oligomeric Blends},
        pi={Doros Theodorou},
        affiliation={National Technical University of Athens},
        researchfield={Chemical Sciences and Materials},
	title = {Molecular simulations of fluoxetine in hydrated lipid bilayers, as well as in aqueous solutions containing β-cyclodextrin},
	journal = {Journal of Molecular Graphics and Modelling},
	pages = {108305},
	year = {2022},
	bibyear = {2022},
	issn = {1093-3263},
	doi = {10.1016/j.jmgm.2022.108305},
	url = {https://www.sciencedirect.com/science/article/pii/S109332632200184X},
	author = {Grigorios Megariotis and Georgios Mikaelian and Aggelos Avramopoulos and Nikolaos Romanos and Doros N. Theodorou},
}