An Hong-Wei, Mamuti Muhetaerjiang, Wang Xiaofeng, Yao Haodong, Wang Man-Di, Zhao Lina, Li Li-Li
CAS Center for Excellence in Nanoscience, CAS Key Laboratory for Biomedical Effects of Nanomaterials and Nanosafety National Center for Nanoscience and Technology (NCNST) Beijing China.
CAS Key Laboratory for Biomedical Effects of Nanomaterials and Nanosafety, Institute of High Energy Physics Chinese Academy of Sciences (CAS) Beijing China.
Exploration (Beijing). 2021 Oct 30;1(2):20210153. doi: 10.1002/EXP.20210153. eCollection 2021 Oct.
Modulated molecular design-based intracellular self-assembly strategy has showed great potentiality in drug delivery, due to its assembling nature-resulted optimized drug biodistribution and metabolism. The modular designing concept endows the delivery system multiple functions, such as, selectivity and universality to improve the pharmacokinetics of loaded drugs. However, the accurate controlling of the self-assembling process in desired site to achieve optimal drug delivery is posed great challenges toward rational molecular design. Here, we fabricated a modulated drug-delivery system (MDS) through intracellular peptide self-assembly to realize effective drug delivery. MDS was designed based on modulated molecular designing strategy which contains five functional motifs and effectively transformed into fibrous nanostructures inside target cells by caspase3/7 hydrolysis directed in situ self-assembly. The experimental studies and molecular simulations were carried out to evaluate the successful construction and delivering efficacy of MDS. According to the experimental results and molecular simulation analysis, the percentage of solvent-exposed surface area of assembling modular (KLVFFAE), as well as its non-covalent interaction between four other modules synergeticly decide the solubility of molecules. The weak intramolecular forces of the peptide back bone, such as, hydrogen bond, as well as multivalent interactions of the side chains such as, salt bridge and hydrophobic interaction both contribute to the self-assembly of the molecules. The significant structural difference between delivering molecules optimize the system to adapt hydrophilic and hydrophobic drugs. Finally, the predicted drug delivery molecule specifically recognizes targeted cancer cell lines and self-assembles to form fibers intracellularly, resulting in prolonged drug retention and accumulation. The regular prediction and rational molecular design will benefit the further construction and optimization of modulated drug delivery platform.
基于调制分子设计的细胞内自组装策略在药物递送方面显示出巨大潜力,这归因于其组装性质导致的药物生物分布和代谢优化。模块化设计概念赋予递送系统多种功能,例如提高所载药物药代动力学的选择性和通用性。然而,在所需部位精确控制自组装过程以实现最佳药物递送,对合理的分子设计提出了巨大挑战。在此,我们通过细胞内肽自组装构建了一种调制药物递送系统(MDS)以实现有效的药物递送。MDS基于调制分子设计策略设计,包含五个功能基序,并通过原位自组装的caspase3/7水解在靶细胞内有效转化为纤维状纳米结构。进行了实验研究和分子模拟以评估MDS的成功构建和递送效果。根据实验结果和分子模拟分析,组装模块(KLVFFAE)的溶剂暴露表面积百分比及其与其他四个模块之间的非共价相互作用协同决定分子的溶解度。肽主链的弱分子内力,如氢键,以及侧链的多价相互作用,如盐桥和疏水相互作用,都有助于分子的自组装。递送分子之间显著的结构差异优化了系统以适应亲水性和疏水性药物。最后,预测的药物递送分子特异性识别靶向癌细胞系并在细胞内自组装形成纤维,导致药物保留和积累延长。常规预测和合理的分子设计将有利于调制药物递送平台的进一步构建和优化。