Literature DB >> 25275994

Drug release from pH-sensitive polymeric micelles with different drug distributions: insight from coarse-grained simulations.

Shu Yu Nie1, Wen Jing Lin, Na Yao, Xin Dong Guo, Li Juan Zhang.   

Abstract

How to control the release of drugs from pH-sensitive polymeric micelles is an issue of common concern, which is important to the effectiveness of the micelles. The components and properties of polymers can notably influence the drug distributions inside micelles which is a key factor that affects the drug release from the micelles. In this work, the dissipative particle dynamics simulation method is first used to study the structural transformation of micelles during the protonation process and the drug release process from micelles with different drug distributions. And then the effects of polymer structures, including different lengths of hydrophilic blocks, pH-sensitive blocks and hydrophobic blocks, on drug release are also studied. In the end, several corresponding design principles of pH-sensitive polymers for drug delivery are proposed according to the simulation results. This work is in favor of establishing qualitative rules for the design and optimization of congener polymers for desired drug delivery, which is of great significance to provide a potential approach for the development of new multiblock pH-sensitive polymeric micelles.

Entities:  

Keywords:  dissipative particle dynamics simulation; drug diffusion; drug distribution; drug release; pH-sensitive polymer

Mesh:

Substances:

Year:  2014        PMID: 25275994     DOI: 10.1021/am503920m

Source DB:  PubMed          Journal:  ACS Appl Mater Interfaces        ISSN: 1944-8244            Impact factor:   9.229


  4 in total

1.  Quantitative Structure-Property Relationship for pH-Triggered Drug Release Performance of Acid-Responsive Four/Six-Arms Star Polymeric Micelles.

Authors:  Ran Zhang; Li-Yang Wen; Wen-Sheng Wu; Xiao-Zhe Yuan; Li-Juan Zhang
Journal:  Pharm Res       Date:  2018-12-03       Impact factor: 4.200

Review 2.  Mechanistic Understanding From Molecular Dynamics Simulation in Pharmaceutical Research 1: Drug Delivery.

Authors:  Alex Bunker; Tomasz Róg
Journal:  Front Mol Biosci       Date:  2020-11-25

3.  DPD simulations on morphologies and structures of blank PLGA-b-PEG-b-PLGA polymeric micelles and docetaxel-loaded PLGA-b-PEG-b-PLGA polymeric micelles.

Authors:  Mengyao Wang; Ye Lin; Jianxu Gao; Dongmei Liu
Journal:  RSC Adv       Date:  2022-04-20       Impact factor: 4.036

4.  Improving the self-assembly of bioresponsive nanocarriers by engineering doped nanocarbons: a computational atomistic insight.

Authors:  Mohammad Khedri; Nima Beheshtizadeh; Reza Maleki; Thomas J Webster; Sima Rezvantalab
Journal:  Sci Rep       Date:  2021-11-02       Impact factor: 4.379

  4 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.