Molecular Dynamics Simulation Study of the HIV-1 Protease Inhibit ion Using Fullerene and New Fullerene Derivatives of Carbon Nanostructures-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulation Study of the HIV-1 Protease Inhibit ion Using Fullerene and New Fullerene Derivatives of Carbon Nanostructures

Published:2017-04-11 Issue:7 Volume:17 Page:633-647
ISSN:1389-5575
Container-title:Mini-Reviews in Medicinal Chemistry
language:en
Short-container-title:MRMC

Author:

Barzegar Abolfazl,Naghizadeh Esmail,Zakariazadeh Mostafa,Azamat Jafar

Publisher

Bentham Science Publishers Ltd.

Subject

Drug Discovery,Pharmacology,General Medicine

Cited by 12 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Fullerenes: Historical background, novel biological activities versus possible health risks;Coordination Chemistry Reviews;2024-02

2. Adjuvant effect of dispersed fullerene C60 on the immune response to constructs harboring amino acid and nucleotide sequences of hepatitis C virus nonstructural NS5B protein;Problems of Virology;2023-02-07

3. Investigation of the biological activity of the water-soluble C<sub>60</sub>/poly-<i>N</i>-vinylpyrrolidone complex;Fine Chemical Technologies;2023-01-24

4. Parallel-slipped π−π electron-donor−acceptor in adsorption process: Molecular dynamics simulation;Journal of Molecular Graphics and Modelling;2022-03

5. Carbon Nanomaterials (CNMs) and Enzymes: From Nanozymes to CNM-Enzyme Conjugates and Biodegradation;Materials;2022-01-28

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