Spherical PEG/SiO2 promising agents for Lamivudine antiviral drug delivery, a molecular dynamics simulation study

被引:3
|
作者
Razzaghi, Sahar [1 ]
Vafaee, Mohsen [1 ]
Kharazian, Bahar [2 ]
Nasrollahpour, Mokhtar [1 ]
机构
[1] Tarbiat Modares Univ, Fac Sci, Dept Chem, POB 14115-175, Tehran, Iran
[2] Univ Tehran Med Sci, Fac Pharm, Nanotechnol Res Ctr, POB 14155-6451, Tehran, Iran
关键词
MAGNETIC NANOPARTICLES; PROPERTY; PARALLEL;
D O I
10.1038/s41598-023-30493-3
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Spherical nanocarriers can lead to a bright future to lessen problems of virus infected people. Spherical polyethylene glycol (PEG) and spherical silica (SiO2) are novel attractive nanocarriers as drug delivery agents, especially they are recently noticed to be reliable for antiviral drugs like anti-HIV, anti-covid-19, etc. Lamivudine (3TC) is used as a first line drug for antiviral therapy and the atomic view of 3TC-PEG/SiO2 complexes enable scientist to help improve treatment of patients with viral diseases. This study investigates the interactions of 3TC with Spherical PEG/SiO2, using molecular dynamics simulations. The mechanism of adsorption, the stability of systems and the drug concentration effect are evaluated by analyzing the root mean square deviation, the solvent accessible surface area, the radius of gyration, the number of hydrogen bonds, the radial distribution function, and Van der Waals energy. Analyzed data show that the compression of 3TC is less on PEG and so the stability is higher than SiO2; the position and intensity of the RDF peaks approve this stronger binding of 3TC to PEG as well. Our studies show that PEG and also SiO2 are suitable for loading high drug concentrations and maintaining their stability; therefore, spherical PEG/SiO2 can reduce drug dosage efficiently.
引用
收藏
页数:12
相关论文
共 50 条
  • [31] Threshold displacement energy of amorphous SiO2: A molecular dynamics study
    Jiao, Yuan -Bo
    Wei, Ya-Dong
    Li, Wei-Qi
    Cui, Xiu-Hai
    Liu, Zhong-Li
    Yang, Jian-Qun
    Li, Xing-Ji
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 2023, 621
  • [32] Effect of water on brittle fracture of SiO2 by molecular dynamics study
    Tang, Q. H.
    COMPUTATIONAL MATERIALS SCIENCE, 2009, 45 (02) : 429 - 433
  • [33] Molecular dynamics study of Si(100)-oxidation: SiO and Si emissions from Si/SiO2 interfaces and their incorporation into SiO2
    Takahashi, Norihiko
    Yamasaki, Takahiro
    Kaneta, Chioko
    JOURNAL OF APPLIED PHYSICS, 2014, 115 (22)
  • [34] Mechanical Behavior of PMMA/SiO2 Multilayer Nanocomposites: Experiments and Molecular Dynamics Simulation
    Zhen, Xiangshi
    Zhang, Liyan
    Shi, Meinong
    Li, Li
    Cheng, Lisheng
    Jiao, Zhiwei
    Yang, Weimin
    Ding, Yumei
    MACROMOLECULAR RESEARCH, 2020, 28 (03) : 266 - 274
  • [35] Molecular dynamics simulation of thermal boundary conductance between carbon nanotubes and SiO2
    Ong, Zhun-Yong
    Pop, Eric
    PHYSICAL REVIEW B, 2010, 81 (15)
  • [36] Mechanical Behavior of PMMA/SiO2 Multilayer Nanocomposites: Experiments and Molecular Dynamics Simulation
    Xiangshi Zhen
    Liyan Zhang
    Meinong Shi
    Li Li
    Lisheng Cheng
    Zhiwei Jiao
    Weimin Yang
    Yumei Ding
    Macromolecular Research, 2020, 28 : 266 - 274
  • [37] Molecular dynamics simulation of enhancing surfactant flooding performance by using SiO2 nanoparticles
    Fu, Lipei
    Gu, Feng
    Liao, Kaili
    Wen, Xianli
    Jiang, Lujun
    Li, Xufei
    Huang, Weiqiu
    Shao, Minglu
    JOURNAL OF MOLECULAR LIQUIDS, 2022, 367
  • [38] DFT study of SiO2 nanoparticles as a drug delivery system: structural and mechanistic aspects
    Mina Najafi
    Ali Morsali
    Mohammad Reza Bozorgmehr
    Structural Chemistry, 2019, 30 : 715 - 726
  • [39] DFT study of SiO2 nanoparticles as a drug delivery system: structural and mechanistic aspects
    Najafi, Mina
    Morsali, Ali
    Bozorgmehr, Mohammad Reza
    STRUCTURAL CHEMISTRY, 2019, 30 (03) : 715 - 726
  • [40] Molecular dynamics study of one dimensional nanoscale Si/SiO2 interfaces
    Carlos Castro-Palacio, Juan
    Velazquez-Abad, Luisberis
    Fernandez, Michael
    Quintin Cuador-Gil, Jose
    EUROPEAN PHYSICAL JOURNAL D, 2013, 67 (05):