Mathematical modeling of drug release from nanostructured porous Si: Combining carrier erosion and hindered drug diffusion for predicting release kinetics

Acta Biomaterialia

Volumn 9, Issue 9, 2013, Pages 8346-8353

  Tzur Balter, Adi ^a   Young, Jonathan M ^a   Bonanno Young, Lisa M ^a   Segal, Ester ^a  

^a TECHNION ISRAEL INSTITUTE OF TECHNOLOGY   (Israel)

Author keywords

Controlled delivery; Drug release; Mathematical modeling; Mesoporous Si; Surface chemistry

Indexed keywords

CONTROLLED DRUG DELIVERY; DIFFUSION; EROSION; PORE SIZE; POROUS SILICON; SCAFFOLDS; TARGETED DRUG DELIVERY;

CONTROLLED-DELIVERY; DRUG DIFFUSION; DRUG RELEASE; MACROSCOPIC MODELLING; MATHEMATICAL MODELING; MESOPOROUS; MESOPOROUS SI; NANO-STRUCTURED; POROUS SI; RELEASE KINETICS;

SURFACE CHEMISTRY;

DEXAMETHASONE; MITOXANTRONE; MOLECULAR SCAFFOLD; NANOCARRIER; SILICON;

ARTICLE; CONFOCAL MICROSCOPY; DEGRADATION; DEGRADATION KINETICS; DRUG DIFFUSION; DRUG RELEASE; DRUG SOLUBILITY; FILM; HYDRODYNAMICS; HYDROPHOBICITY; HYDROSILYLATION; KINETICS; MATHEMATICAL MODEL; MOLECULAR INTERACTION; POROSITY; PRIORITY JOURNAL; RELIABILITY; STATIC ELECTRICITY; SUSTAINED DRUG RELEASE;

EID: 84881077724     PISSN: 17427061     EISSN: 18787568     Source Type: Journal    
DOI: 10.1016/j.actbio.2013.06.007     Document Type: Article

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