A geometric pore adsorption model for predicting the drug loading capacity of insoluble drugs in mesoporous carbon-Reference-Cited by-同舟云学术

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

Published:2015-05 Issue:1-2 Volume:485 Page:25-30
ISSN:0378-5173
Container-title:International Journal of Pharmaceutics
language:en
Short-container-title:International Journal of Pharmaceutics

Author:

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

Funder

National Basic Research Program of China

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Pharmaceutical Science

Reference24 articles.

1. Preparation and characterization of porous hollow silica nanoparticles for drug delivery application;Chen;Biomaterials,2004

2. Synthesis and characterization of positive-charge functionalized mesoporous silica nanoparticles for oral drug delivery of an anti-inflammatory drug;Chia-Hung;Adv. Funct. Mater.,2008

3. Synthesis of ordered mesoporous MFI zeolite using CMK carbon templates;Cho;Microporous Mesoporous Mater.,2012

4. Spectral properties of bi-Langmuir isotherms;Flockerzi;Chem. Eng. Sci.,2013

5. Polyionic hydrocolloids for the intestinal delivery of protein drugs: alginate and chitosan – a review;George;J. Control. Release,2006

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