A geometric pore adsorption model for predicting the drug loading capacity of insoluble drugs in mesoporous carbon

International Journal of Pharmaceutics

Volumn 485, Issue 1-2, 2015, Pages 25-30

  Gao, Yikun ^a   Zhu, Wenquan ^b   Liu, Jia ^a   Di, Donghua ^a   Chang, Di ^a   Jiang, Tongying ^a   Wang, Siling ^a  

^a SHENYANG PHARMACEUTICAL UNIVERSITY   (China)

^b QIQIHAR MEDICAL UNIVERSITY   (China)

Author keywords

Drug loading; Mesoporous carbon; Pore structure; Pore adsorption model

Indexed keywords

CARBON; CARVEDILOL; CELECOXIB; FENOFIBRATE; NITROGEN; CARBAZOLE DERIVATIVE; DRUG CARRIER; PROPANOLAMINE DERIVATIVE;

ACCURACY; ARTICLE; DESORPTION; DRUG ADSORPTION; GEOMETRY; ISOTHERM; PARTICLE SIZE; PRIORITY JOURNAL; ADSORPTION; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; MEDICINAL CHEMISTRY; NONLINEAR SYSTEM; PHARMACEUTICS; POROSITY; PROCEDURES; REPRODUCIBILITY; SOLUBILITY; SURFACE PROPERTY; VALIDATION STUDY;

ADSORPTION; CARBAZOLES; CARBON; CELECOXIB; CHEMISTRY, PHARMACEUTICAL; DRUG CARRIERS; FENOFIBRATE; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NITROGEN; NONLINEAR DYNAMICS; POROSITY; PROPANOLAMINES; REPRODUCIBILITY OF RESULTS; SOLUBILITY; SURFACE PROPERTIES; TECHNOLOGY, PHARMACEUTICAL;

EID: 84926470716     PISSN: 03785173     EISSN: 18733476     Source Type: Journal    
DOI: 10.1016/j.ijpharm.2015.02.058     Document Type: Article

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