Project Acronym: MuSiThAnBiOBTitle: Multiscale Simulations and Thermodynamic Analysis of Biological Systems and Oligomeric BlendsAffiliation: national technical university of athensPi: Doros TheodorouResearch Field: chemical sciences and materials
Molecular simulations of fluoxetine in hydrated lipid bilayers, as well as in aqueous solutions containing β-cyclodextrin
by Grigorios Megariotis, Georgios Mikaelian, Aggelos Avramopoulos, Nikolaos Romanos and Doros N. Theodorou
Reference:
Molecular simulations of fluoxetine in hydrated lipid bilayers, as well as in aqueous solutions containing β-cyclodextrin (Grigorios Megariotis, Georgios Mikaelian, Aggelos Avramopoulos, Nikolaos Romanos and Doros N. Theodorou), In Journal of Molecular Graphics and Modelling, 2022.
Bibtex Entry:
@article{doi:10.1016-j.jmgm.2022.108305,
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},
}