The in silico mechanism of hVKOR interaction with acetaminophen and its metabolite, as well as N-acetyl cysteine: caution on application in COVID-19 patients-Reference-Cited by-同舟云学术

The in silico mechanism of hVKOR interaction with acetaminophen and its metabolite, as well as N-acetyl cysteine: caution on application in COVID-19 patients

Published:2021-04-20 Issue: Volume: Page:1-12
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Hashemi S. Ali¹²,Kyani Armita³,Bathaie S. Zahra¹

Affiliation:

1. Department of Clinical Biochemistry, Faculty of Medical Sciences, Tarbiat Modares University, Tehran, Iran

2. Department of Laboratory Sciences, Chalus Branch, Islamic Azad University, Chalous, Iran

3. Department of Medicinal Chemistry, College of Pharmacy, University of Michigan, Ann Arbor, MI, USA

Funder

Tarbiat Modares University

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.1910570

Reference65 articles.

1. Retroperitoneal haematoma after paracetamol increased anticoagulation

2. Attouch, H. & Cominetti, R. (1996). A dynamical approach to convex minimization coupling approximation with the steepest descent method. Journal of Differential Equations, 128(2), 519–540. https://doi.org/10.1006/jdeq.1996.0104

3. Berendsen, H., Van Der Spoel, D. & Van Drunen, R. (1995). GROMACS: A message-passing parallel molecular dynamics implementation. Computer Physics Communications, 91(1-3), 43–56. https://doi.org/10.1016/0010-4655(95)00042-E

4. Berendsen, H. J. C., Postma, J. P. M., van Gunsteren, W. F. & Hermans, J. (1981). Interaction models for water in relation to protein hydration. In B. Pullman (Ed.), Intermolecular forces. The Jerusalem symposia on quantum chemistry and biochemistry (Vol 14). Springer. https://doi.org/10.1007/978-94-015-7658-1_21

5. Insights from molecular dynamics simulations and steered molecular dynamics simulations to exploit new trends of the interaction between HIF-1α and p300

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