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脂质体形成的制造过程:一个粗粒度的分子动力学模拟

Tibo Duran1, Antonio P Costa1, Jake Kneski2

  • 1Department of Pharmaceutical Sciences, School of Pharmacy, University of Connecticut, Storrs CT 06269, USA.

International journal of pharmaceutics
|May 30, 2024
PubMed
概括

粗粒度分子动力学模拟揭示了乙醇度和温度如何影响脂质体的自我组装. 稳定的脂质体在较低的乙醇度和温度下形成,为其结构和形成提供了分子层面的见解.

关键词:
粗粒度分子动力学的粗粒度分子动力学形成机制的形成机制脂质体是一种脂质体.材料的属性 材料的属性过程参数 过程参数

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