Bui Angela, Guillen Steven G, Sua Andy, Nguyen Travis C, Ruiz Angel, Carachure Lester, Weber Mark D R, Cortez Araseli, Tian Fangyuan
Department of Chemistry and Biochemistry, California State University Long Beach, Long Beach, CA 90840, USA.
Colloids Surf A Physicochem Eng Asp. 2022 Oct;650. doi: 10.1016/j.colsurfa.2022.129611. Epub 2022 Jun 30.
Selective bulk metal-organic frameworks (MOFs) have exhibited great potential in biomedical applications. However, topical treatments and drug elution coatings will require uniform films as drug delivery systems. This work studies the use of surface supportive MOF thin films for drug loading and releasing. More specifically, we focus on an iron-containing MOF, MIL-88B(Fe), on a COOH-terminated self-assembled monolayer (SAM) modified Au surface for encapsulating ibuprofen as a model drug. A combined experimental and computational approach was employed to study the fabrication of MIL-88B(Fe) film on functionalized Au surfaces. We used several surface characterization techniques, including infrared spectroscopy and scanning electron microscopy, to confirm the chemical composition and morphological changes of the surface after each modification step. The resulting MIL-88B(Fe) thin film was found capable of loading 8.7 wt% of ibuprofen using quartz crystal microbalance analysis. Moreover, we applied cluster simulations to study the binding mechanisms of MIL-88B(Fe) and its interactions with ibuprofen based on the density functional theory (DFT). The unsaturated Fe site was confirmed kinetically more favorable to bind to the COOH-end group on the SAM. Hydrogen bonding and π-CH interactions between ibuprofen and MIL-88B(Fe) promote ibuprofen being retained inside of the cages of MIL-88B(Fe).
选择性块状金属有机框架材料(MOFs)在生物医学应用中已展现出巨大潜力。然而,局部治疗和药物洗脱涂层作为药物递送系统需要均匀的薄膜。这项工作研究了使用表面支撑的MOF薄膜进行药物负载和释放。更具体地说,我们聚焦于在COOH端基自组装单分子层(SAM)修饰的金表面上的含铁MOF,即MIL-88B(Fe),用于封装布洛芬作为模型药物。采用实验与计算相结合的方法来研究在功能化金表面制备MIL-88B(Fe)薄膜。我们使用了多种表面表征技术,包括红外光谱和扫描电子显微镜,以确认每个修饰步骤后表面的化学成分和形态变化。通过石英晶体微天平分析发现,所得的MIL-88B(Fe)薄膜能够负载8.7 wt%的布洛芬。此外,我们基于密度泛函理论(DFT)应用簇模拟来研究MIL-88B(Fe)的结合机制及其与布洛芬的相互作用。动力学研究证实,不饱和铁位点更有利于与SAM上的COOH端基结合。布洛芬与MIL-88B(Fe)之间的氢键和π-CH相互作用促使布洛芬保留在MIL-88B(Fe)的笼状结构内部。