Molecular Dynamics Simulations to Study Drug Delivery Systems

Juan M. R. Albano, E. Paula, M. Pickholz
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引用次数: 8

Abstract

Molecular dynamics simulation is a very powerful tool to understand biomolecular processes. In this chapter, we go over different applications of this methodology to drug delivery systems (DDS) carried out in the group. DDS—a formulation or a device that enables the introduction of a therapeutic substance in the body and improves its efficacy and safety by controlling the rate, time, and place of release of drugs—are an important component of drug development and therapeutics. Biocompatible nanoparticles are materials in the nanoscale that emerged as important players, improving efficacy of approved drugs, for example. The molecular understanding of the encapsulation process could be very helpful to guide the nanocarrier for a specific system. Here we discuss different applications of drug delivery carriers, such as liposomes, polymeric micelles, and polymersomes using atomistic and coarse grain (CG) molecular dynamics simulations.
分子动力学模拟研究药物输送系统
分子动力学模拟是理解生物分子过程的有力工具。在本章中,我们将讨论该方法在小组中进行的药物输送系统(DDS)中的不同应用。dds是一种能够将治疗物质引入体内并通过控制药物释放的速度、时间和地点来提高其疗效和安全性的制剂或设备,是药物开发和治疗学的重要组成部分。生物相容性纳米粒子是在纳米尺度上发挥重要作用的材料,例如可以提高已批准药物的疗效。对包封过程的分子认识有助于指导特定体系的纳米载体的制备。在这里,我们讨论了药物传递载体的不同应用,如脂质体、聚合物胶束和聚合体,使用原子和粗粒(CG)分子动力学模拟。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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