Host-guest interaction of ZnBDC-MOF + doxorubicin: A theoretical and experimental study

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• 作者：Iane B. Vasconcelos^a ; Kaline A. Wanderley^a ; Nailton M. Rodrigues^b ; Nivan B. da Costa Jr.^b ; Ricardo O. Freire^b ; ^{rfreire@ufs.br} ; Severino A. Junior^a ; ^{salvesjr@ufpe.br}
• 关键词：ZnBDC-MOF ; Doxorubicin ; Host-guest interaction ; Theoretical simulation
• 刊名：Journal of Molecular Structure
• 出版年：2017
• 出版时间：5 March 2017
• 年：2017
• 卷：1131
• 期：Complete
• 页码：36-42
• 全文大小：1217 K
• 卷排序：1131

文摘

MOFs designed to act as controlled drug release systems. Theoretical simulation used to understand the interactions between DOXO and [Zn(BDC)(H2O)2]n MOF. Study of the stability and drug release profile of DOXO@ZnBDC system.