Construction and Assessment of Models of CYP2E1: Predictions of Metabolism from Docking, Molecular Dynamics, and Density Functional Theoretical Calculations-Reference-Cited by-同舟云学术

Construction and Assessment of Models of CYP2E1: Predictions of Metabolism from Docking, Molecular Dynamics, and Density Functional Theoretical Calculations

Published:2003-03-29 Issue:9 Volume:46 Page:1645-1660
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Park Jin-Young¹,Harris Dan¹

Affiliation:

1. Molecular Research Institute, 2495 Old Middlefield Way, Mountain View, California 94043

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm020538a

Reference61 articles.

1. Modulation of cytochrome P450 isozymes in human liver, by ethanol and drug intake

2. Induction of the ethanol-inducible form of rabbit liver microsomal cytochrome P-450 by inhibitors of alcohol dehydrogenase

Cited by 81 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. Stereostructure-activity mechanism of cyproconazole by cytochrome P450 in rat liver microsomes: A combined experimental and computational study;Journal of Hazardous Materials;2021-08

2. A Multi-target Drug Designing for BTK, MMP9, Proteasome and TAK1 for the Clinical Treatment of Mantle Cell Lymphoma;Current Topics in Medicinal Chemistry;2021-05-26

3. Mechanistic Insights into the Directing Effect of Thr303 in Ethanol Oxidation by Cytochrome P450 2E1;ACS Catalysis;2019-04-18

4. An insight into paracetamol and its metabolites using molecular docking and molecular dynamics simulation;Journal of Molecular Modeling;2018-08-18

5. The current limits in virtual screening and property prediction;Future Medicinal Chemistry;2018-07-01