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Chapter 22 Study of Nanocomposites of Amino Acids and Organic Polyethers by Means of Mass Spectrometry and Molecular Dynamics Simulation

机译:第22章通过质谱与分子动力学模拟氨基酸和有机聚醚纳米复合物的研究

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摘要

Nanocomposites made of biomolecules and organic components are promising for biomedical and pharmaceutical applications [1], drug delivery in particular [2]. Organic nanoparticles composed of proteins and polyether polymers are currently under development [2]. Knowledge on parameters of intermolecular interactions of proteins with polyethers is necessary for elaboration of advanced materials and technological procedures. The complexity and heterogeneity of such systems, however, hampers obtaining information on their structure. In this connection, socalled monomeric approximation in which interactions of the building blocks of macromolecules are modeled may be helpful.
机译:由生物分子和有机组分制成的纳米复合材料是生物医学和药物应用[1],特别是药物递送[2]。由蛋白质和聚醚聚合物组成的有机纳米颗粒目前正在开发[2]。关于蛋白质分子间相互作用参数的知识对于制定先进材料和技术程序是必要的。然而,这种系统的复杂性和异质性妨碍了获得其结构的信息。在这方面,考核单体近似,其中建模大分子的构建块的相互作用可能是有帮助的。

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