Molecular dynamics simulation of carbonyl reductase 1 clarifies the structural switch in drug metabolism-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of carbonyl reductase 1 clarifies the structural switch in drug metabolism

Published:2020-01-01 Issue:1 Volume:14 Page:1326-1334
ISSN:1658-3655
Container-title:Journal of Taibah University for Science
language:en
Short-container-title:Journal of Taibah University for Science

Author:

Kandeel Mahmoud¹²^ORCID,Alzahrani Abdullah³^ORCID

Affiliation:

1. Department of Biomedical Sciences, College of Veterinary Medicine, King Faisal University, Al-Ahsa, Saudi Arabia

2. Department of Pharmacology, Faculty of Veterinary Medicine, Kafrelsheikh University, Kafrelsheikh, Egypt

3. Biological Sciences Department, College of Science, King Faisal University, Al-Ahsa, Saudi Arabia

Funder

Deanship of Scientific Research

King Faisal University

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/16583655.2020.1821502

Reference26 articles.

1. Handbook of Drug Metabolism

2. Carbonyl Reductases and Pluripotent Hydroxysteroid Dehydrogenases of the Short-chain Dehydrogenase/reductase Superfamily

3. Multiplicity of Mammalian Reductases for Xenobiotic Carbonyl Compounds

4. Analysis of the substrate-binding site of human carbonyl reductases CBR1 and CBR3 by site-directed mutagenesis

5. S-Nitrosoglutathione covalently modifies cysteine residues of human carbonyl reductase 1 and affects its activity

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