Project Acronym: AT1RTitle: Affiliation: national and kapodistrian university of athensPi: Thomas MavromoustakosResearch Field: chemical sciences and materials
Study of Candesartan (CAN)Cilexetil: 2-Hydroxypropyl-β-Cyclodextrin InteractionsInteractions: A Computational Approach Using Steered Molecular DynamicsMolecular dynamics Simulations
by Kiriakidi, Sofia and Mavromoustakos, Thomas
Reference:
Study of Candesartan (CAN)Cilexetil: 2-Hydroxypropyl-β-Cyclodextrin InteractionsInteractions: A Computational Approach Using Steered Molecular DynamicsMolecular dynamics Simulations (Kiriakidi, Sofia and Mavromoustakos, Thomas), Chapter in (Mavromoustakos, Thomas, Tzakos, Andreas G., Durdagi, Serdar, eds.), 2021.
Bibtex Entry:
@inbook{doi:10.1007-978-1-0716-0920-0_5,
author = {Kiriakidi, Sofia and Mavromoustakos, Thomas},
editor = {Mavromoustakos, Thomas and Tzakos, Andreas G. and Durdagi, Serdar},
title = {Study of Candesartan (CAN)Cilexetil: 2-Hydroxypropyl-β-Cyclodextrin InteractionsInteractions: A Computational Approach Using Steered Molecular DynamicsMolecular dynamics Simulations},
booktitle = {Supramolecules in Drug Discovery and Drug Delivery: Methods and Protocols},
year = {2021},
bibyear = {2021},
pages = {45--70},
doi = {10.1007/978-1-0716-0920-0_5},
url = {https://doi.org/10.1007/978-1-0716-0920-0_5},
}