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Advances in applications of molecular dynamics simulation techniques to the research of self-assembled nano-drug delivery systems
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Wei-feng ZHU1, Zhi-wei ZHOU1, Wen-liang KUANG1, Quan DING1, Ji-wen ZHANG1, 2, *, Wen-ting WU1, *
Acta Pharmaceutica Sinica | 2023, 58(1) : 118 - 126
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Acta Pharmaceutica Sinica | 2023, 58(1): 118-126
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Advances in applications of molecular dynamics simulation techniques to the research of self-assembled nano-drug delivery systems
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Wei-feng ZHU1, Zhi-wei ZHOU1, Wen-liang KUANG1, Quan DING1, Ji-wen ZHANG1, 2, *, Wen-ting WU1, *
Affiliations
  • 1. Jiangxi University of Chinese Medicine, Nanchang 330004, China
  • 2. Shanghai Institute of Materia Medica, Chinese Academy of Sciences, Shanghai 201203, China
Published: 2023-01-12 doi: 10.16438/j.0513-4870.2022-0667
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Molecular dynamics simulation technology relies on Newtonian mechanics to simulate the motion of molecular system of the real system by computer simulation. It has been used in the research of self-assembly processes illustration and macroscopic performance prediction of self-assembly nano-drug delivery systems (NDDS) in recent years, which contributes to the facilitation and accurate design of preparations. In this review, the definitions, catalogues, and the modules of molecular dynamics simulation techniques are introduced, and the current status of their applications are summarized in the acquisition and analysis of microscale information, such as particle size, morphology, the formation of microdomains, and molecule distribution of the self-assembly NDDS and the prediction of their macroscale performances, including stability, drug loading capacity, drug release kinetics and transmembrane properties. Moreover, the existing applications of the molecular dynamic simulation technology in the formulation prediction of self-assembled NDDS were also summarized. It is expected that the new strategies will promote the prediction of NDDS formulation and lay a theoretical foundation for an appropriate approach in NDDS studies and a reference for the wider application of molecular dynamics simulation technology in pharmaceutics.

self-assembled nano-drug delivery system  /  molecular dynamics simulation  /  microscopic information  /  performance prediction  /  formulation prediction
Wei-feng ZHU, Zhi-wei ZHOU, Wen-liang KUANG, Quan DING, Ji-wen ZHANG, Wen-ting WU. Advances in applications of molecular dynamics simulation techniques to the research of self-assembled nano-drug delivery systems[J]. Acta Pharmaceutica Sinica, 2023 , 58 (1) : 118 -126 . DOI: 10.16438/j.0513-4870.2022-0667
Year 2023 volume 58 Issue 1
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Article Info
doi: 10.16438/j.0513-4870.2022-0667
  • Receive Date:2022-05-31
  • Online Date:2025-11-21
  • Published:2023-01-12
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  • Received:2022-05-31
  • Revised:2022-06-27
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    1. Jiangxi University of Chinese Medicine, Nanchang 330004, China
    2. Shanghai Institute of Materia Medica, Chinese Academy of Sciences, Shanghai 201203, China
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表12种不同金属材料的力学参数

Family
属数
Number of
genus
种数
Number of
species
占总种数比例
Percentage of
total species (%)

Genus
种数
Number of
species
占总种数比例
Percentage of total
species (%)
鹅膏菌科Amanitaceae 2 11 5.26 鹅膏菌属 Amanita 10 4.78
小菇科 Mycenaceae 2 12 5.74 丝盖伞属 Inocybe 5 2.39
多孔菌科 Polyporaceae 8 14 6.70 蜡蘑属 Laccaria 5 2.39
红菇科 Russulaceae 3 23 11.00 小皮伞属 Marasmius 6 2.87
小菇属 Mycena 11 5.26
光柄菇属 Pluteus 5 2.39
红菇属 Russula 17 8.13
栓菌属 Trametes 5 2.39
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