Investigate the importance of mechanical properties of SWCNT on doxorubicin anti-cancer drug adsorption for medical application: A molecular dynamic study

dc.contributor.authorKarimzadeh, Sina
dc.contributor.authorSafaei, Babak
dc.contributor.authorJen, Tien-Chien
dc.date.accessioned2026-02-06T18:39:52Z
dc.date.issued2020
dc.departmentDoğu Akdeniz Üniversitesi
dc.description.abstract[Abstract Not Available]
dc.description.sponsorshipGlobal Excellence Statue (GES) Fellowship; National Research Foundation (NRF) of South Africa
dc.description.sponsorshipProf. Jen and Mr. Karimzadeh would like to acknowledge the financial support from Global Excellence Statue (GES) Fellowship and National Research Foundation (NRF) of South Africa. Also, the computation platforms were provided by Center of High Performance Computing (CHPC) at Cape Town and University of Johannesburg IT service.
dc.identifier.doi10.1016/j.jmgm.2020.107745
dc.identifier.issn1093-3263
dc.identifier.issn1873-4243
dc.identifier.orcid0000-0003-1743-4668
dc.identifier.orcid0000-0001-9558-4595
dc.identifier.orcid0000-0002-1675-4902
dc.identifier.pmid32977299
dc.identifier.scopus2-s2.0-85091255958
dc.identifier.scopusqualityQ1
dc.identifier.urihttps://doi.org/10.1016/j.jmgm.2020.107745
dc.identifier.urihttps://hdl.handle.net/11129/13063
dc.identifier.volume101
dc.identifier.wosWOS:000583378100030
dc.identifier.wosqualityQ1
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakPubMed
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherElsevier Science Inc
dc.relation.ispartofJournal of Molecular Graphics & Modelling
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_WoS_20260204
dc.subjectCarbon nanotube
dc.subjectDoxorubicin
dc.subjectDrug delivery system
dc.subjectMolecular dynamic simulations
dc.subjectDensity functional theory
dc.subjectNatural bond orbital
dc.titleInvestigate the importance of mechanical properties of SWCNT on doxorubicin anti-cancer drug adsorption for medical application: A molecular dynamic study
dc.typeArticle

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