@article{b7c104f8dde84973aa7a25adcc8e7b7b,
title = "New insight into the structural changes of apoferritin pores in the process of doxorubicin loading at an acidic pH: Molecular dynamics simulations",
keywords = "Apoferritin, Disassembly process, Doxorubicin, Drug delivery, Drug loading, Molecular dynamics simulation",
author = "Shirin Mollazadeh and Mostafa Yazdimamaghani and Rezvan Yazdian-Robati and Somayeh Pirhadi",
note = "Publisher Copyright: {\textcopyright} 2021 Elsevier Ltd",
year = "2022",
month = feb,
doi = "10.1016/j.compbiomed.2021.105158",
language = "English",
volume = "141",
journal = "Computers in Biology and Medicine",
issn = "0010-4825",
}