Hydrophobic Solute Encapsulation by Amphiphilic Mikto-Grafted Bottlebrushes: A Dissipative Particle Dynamics Study

被引:7
作者
Salinas-Soto, Carlos A. [1 ,2 ]
Leon-Islas, Juan G. [1 ]
Herrera-Alonso, Margarita [3 ,4 ]
Ramirez-Hernandez, Abelardo [1 ,2 ]
机构
[1] Univ Texas San Antonio, Dept Biomed Engn & Chem Engn, San Antonio, TX 78249 USA
[2] Univ Texas San Antonio, Dept Phys & Astron, San Antonio, TX 78249 USA
[3] Colorado State Univ, Chem & Biol Engn, Ft Collins, CO 80523 USA
[4] Colorado State Univ, Sch Adv Mat Discovery, Ft Collins, CO 80523 USA
基金
美国国家科学基金会;
关键词
molecular brushes; simulations; drug encapsulation; shape transformations; nanoparticles; MOLECULAR BOTTLEBRUSHES; MACROMOLECULAR BRUSHES; BLOCK-COPOLYMERS; POLYMER BRUSHES; DRUG-DELIVERY; NANOPARTICLES; NANOCARRIERS; SIMULATIONS; NUMBER;
D O I
10.1021/acsapm.2c01132
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Molecular bottlebrushes have attracted attention for applications in molecular medicine as drug delivery vehicles. Their very low critical micelle concentration and the variety of different nanostructures they can form in solution makes them ideal molecular constructs for those applications. To date, however, little is known about the effect of the architectural parameters on the bottlebrush solution self-assembly and its response to the presence of hydrophobic solutes. In this work, we have performed extensive numerical simulations to elucidate the role of side-chain size-asymmetry and bottlebrush molecular weight in the morphology of unimolecular particles in aqueous solutions. In addition, we have investigated the synergistic effects of adding hydrophobic solutes into the polymer solution. Our simulation results show that a continuous cylinder-to-sphere morphological transition takes place as the concentration of hydrophobic solutes increases. Importantly, our simulation results suggest that the total hydrophobic content is the parameter driving the morphological transition, when this quantity reaches a value in the ranges 0.6 and 0.7, then the nanoparticle transforms into a spherical object. Our results agree qualitatively with previous experimental results and provide guidelines for the molecular design of bottlebrushes that target specific morphologies for diverse applications.
引用
收藏
页码:7340 / 7351
页数:12
相关论文
共 50 条
  • [31] Molecular understanding of interactions, structure, and drug encapsulation efficiency of Pluronic micelles from dissipative particle dynamics simulations
    Gokhan Kacar
    Colloid and Polymer Science, 2019, 297 : 1037 - 1051
  • [32] A many-body dissipative particle dynamics study of eccentric droplets impacting inclined fiber
    Wang, Chenyang
    Wu, Xiao
    Zhang, Haixiang
    Hao, Pengfei
    He, Feng
    Zhang, Xiwen
    PHYSICS OF FLUIDS, 2021, 33 (04)
  • [33] Harnessed Dopant Block Copolymers Assist Decorating Membrane Pores: A Dissipative Particle Dynamics Study
    Wang, Zhikun
    Sun, Shuangqing
    Lyu, Qiang
    Cheng, Meng
    Wang, Hongbing
    Li, Chunling
    Sha, Haoyan
    Faller, Roland
    Hu, Songqing
    MACROMOLECULAR RAPID COMMUNICATIONS, 2020, 41 (03)
  • [34] Effect of solvent quality on Poiseuille flow of polymer solutions in microchannels: A dissipative particle dynamics study
    Xu, Shaofeng
    Lou, Yinghou
    He, Ping
    Wang, Xiangyang
    Wang, Jiugen
    JOURNAL OF APPLIED POLYMER SCIENCE, 2019, 136 (15)
  • [35] Segregation kinetics of miktoarm star polymers: A dissipative particle dynamics study
    Gogoi, Dorothy
    Puri, Sanjay
    Chauhan, Avinash
    Singh, Awaneesh
    PHYSICAL REVIEW E, 2024, 110 (03)
  • [36] Compatibilization Efficiency of Additives in Homopolymer Blends: A Dissipative Particle Dynamics Study
    Zhou, Tianhang
    Schneider, Jurek
    Wu, Zhenghao
    Mueller-Plathe, Florian
    MACROMOLECULES, 2021, 54 (20) : 9551 - 9564
  • [37] Linear polymer chain diffusion in semi-flexible polymer network: A dissipative particle dynamics study
    Lu, Yu
    Hu, Guo-Hui
    PHYSICS OF FLUIDS, 2023, 35 (01)
  • [38] Lignin-Based Multilamellar Aggregates for Removing Ofloxacin Antibiotic: A Dissipative Particle Dynamics Simulation Study
    Zhu, Guodian
    Shang, Jingqi
    Xie, Shaoqu
    Li, Yuanyuan
    Zhao, Lisha
    Yin, Guoqiang
    MACROMOLECULAR THEORY AND SIMULATIONS, 2024, 33 (06)
  • [39] Dissipative particle dynamics study of nano-encapsulated thermal energy storage phase change material
    Rao, Zhonghao
    You, Xinyu
    Huo, Yutao
    Liu, Xinjian
    RSC ADVANCES, 2014, 4 (74) : 39552 - 39557
  • [40] Dissipative Particle Dynamics Study on Interfacial Properties of Symmetric Ternary Polymeric Blends
    Liu, Dongmei
    Gong, Kai
    Lin, Ye
    Liu, Tao
    Liu, Yu
    Duan, Xiaozheng
    POLYMERS, 2021, 13 (09)