Development of In Silico Protocols to Predict Structural Insights into the Metabolic Activation Pathways of Xenobiotics-Reference-Cited by-同舟云学术

Development of In Silico Protocols to Predict Structural Insights into the Metabolic Activation Pathways of Xenobiotics

Published:2017-05-19 Issue:2 Volume:10 Page:329-345
ISSN:1913-2751
Container-title:Interdisciplinary Sciences: Computational Life Sciences
language:en
Short-container-title:Interdiscip Sci Comput Life Sci

Author:

Khan M. Kalim A.,Akhtar Salman,Arif Jamal M.

Publisher

Springer Science and Business Media LLC

Subject

Health Informatics,Computer Science Applications,General Biochemistry, Genetics and Molecular Biology

Link

http://link.springer.com/article/10.1007/s12539-017-0237-4/fulltext.html

Reference71 articles.

1. Conney AH (1982) Induction of microsomal enzymes by foreign chemicals and carcinogenesis by polycyclic aromatic hydrocarbons: GHA Clowes Memorial Lecture. Cancer Res 42:4875–4917

2. Guengerich FP, Shimada T (1991) Oxidation of toxic and carcinogenic chemicals by human cytochrome P-450 enzymes. Chem Res Toxicol 4:391–407

3. Nagata K, Yamazoe Y (2002) Genetic polymorphism of human cytochrome P450 involved in drug metabolism. Drug Metab Pharmacokinet 17:167–189

4. Santes-Palacios R, Romo-Mancillas A, Camacho-Carranza R, Espinosa-Aguirre JJ (2016) Inhibition of human and rat CYP1A1 enzyme by grapefruit juice compounds. Toxicol Lett 258:267–275

5. Shimada T, Hayes CL, Yamazaki H et al (1996) Activation of chemically diverse procarcinogens by human cytochrome P-450 1B1. Cancer Res 56:2979–2984

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