In silico investigation of the interactions of certain drugs proposed for the treatment of Covid-19 with the paraoxonase-1-Reference-Cited by-同舟云学术

In silico investigation of the interactions of certain drugs proposed for the treatment of Covid-19 with the paraoxonase-1

Published:2021-12-13 Issue: Volume: Page:1-13
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Duzgun Zekeriya¹^ORCID,Kural Birgül Vanizor²^ORCID,Orem Asim²^ORCID,Yildiz Ilkay³^ORCID

Affiliation:

1. Faculty of Medicine, Department of Medical Biology, Giresun University, Giresun, Turkey

2. Faculty of Medicine, Department of Biochemistry, Karadeniz Technical University, Trabzon, Turkey

3. Faculty of Pharmacy, Department of Pharmaceutical Chemistry, Ankara University, Ankara, Turkey

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.2014971

Reference54 articles.

1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

2. Akin, S. M. & Dilek, E. (2018). In vitro inhibition of azithromycin and amikacin sulphate used as anti-infective drug on human serum paraoxanase 1 enzyme activity.

3. Ensemble Docking in Drug Discovery

4. In vitro efficacy of some cattle drugs on bovine serum paraoxonase 1 (PON1) activity

5. Catalytic Versatility and Backups in Enzyme Active Sites: The Case of Serum Paraoxonase 1

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