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
  • [21] Temperature dependence of elastic properties for amorphous SiO2 by molecular dynamics simulation
    Liu Bin
    Wang Jing-Yang
    Zhou Yan-Chun
    Li Fang-Zhi
    CHINESE PHYSICS LETTERS, 2008, 25 (08) : 2747 - 2750
  • [22] Adhesion and spreading of Ag nanoparticles on SiO2 substrates by molecular dynamics simulation
    S. K. Deb Nath
    Applied Physics A, 2015, 119 : 1379 - 1385
  • [23] Adhesion and spreading of Ag nanoparticles on SiO2 substrates by molecular dynamics simulation
    Nath, S. K. Deb
    APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 2015, 119 (04): : 1379 - 1385
  • [24] Molecular dynamics simulation of structural transformation in SiO2 glass under densification
    Le, Vinh V.
    Nguyen, Giang T.
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 2019, 505 : 225 - 233
  • [25] Molecular dynamics simulation study of chitosan and gemcitabine as a drug delivery system
    Fariba Razmimanesh
    Sepideh Amjad-Iranagh
    Hamid Modarress
    Journal of Molecular Modeling, 2015, 21
  • [26] Molecular dynamics simulation study of chitosan and gemcitabine as a drug delivery system
    Razmimanesh, Fariba
    Amjad-Iranagh, Sepideh
    Modarress, Hamid
    JOURNAL OF MOLECULAR MODELING, 2015, 21 (07)
  • [27] Effect of Interfacial Bonding on Interphase Properties in SiO2/Epoxy Nanocomposite: A Molecular Dynamics Simulation Study
    Wang, Zhikun
    Lv, Qiang
    Chen, Shenghui
    Li, Chunling
    Sun, Shuangqing
    Hu, Songqing
    ACS APPLIED MATERIALS & INTERFACES, 2016, 8 (11) : 7499 - 7508
  • [28] Study on the Adsorption Mechanism of Hydrophobic SiO2 Nanoparticles: A Molecular Dynamics Study
    Zhou, Runnan
    Wang, Yuyuan
    Zhang, Dong
    Ye, Peng
    Wei, Jianguang
    ENERGY SCIENCE & ENGINEERING, 2025, 13 (01) : 355 - 364
  • [30] Molecular dynamics study of SiO2 nanohole etching by fluorocarbon ions
    Cagomoc, Charisse Marie D.
    Isobe, Michiro
    Hamaguchi, Satoshi
    JOURNAL OF VACUUM SCIENCE & TECHNOLOGY A, 2023, 41 (02):