Homology modeling and molecular dynamics of CYP1A1 and CYP2B1 to explore the metabolism of aryl derivatives by docking and experimental assays-Reference-Cited by-同舟云学术

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Homology modeling and molecular dynamics of CYP1A1 and CYP2B1 to explore the metabolism of aryl derivatives by docking and experimental assays

Published:2010-11 Issue:11 Volume:45 Page:4845-4855
ISSN:0223-5234
Container-title:European Journal of Medicinal Chemistry
language:en
Short-container-title:European Journal of Medicinal Chemistry

Author:

Rosales-Hernández Martha C.,Mendieta-Wejebe Jessica E.,Trujillo-Ferrara José G.,Correa-Basurto José

Publisher

Elsevier BV

Subject

Organic Chemistry,Drug Discovery,Pharmacology,General Medicine

Reference48 articles.

1. Fragment-based identification of druggable ‘hot spots’ of proteins using Fourier domain correlation techniques

2. Physiologically Based Pharmacokinetic Modeling to Predict Transporter-Mediated Clearance and Distribution of Pravastatin in Humans

3. CYP2E1 and oxidative liver injury by alcohol

4. (10) Ex vivo anticholinesterase activity of benzoic acid derivatives

5. (17) Effects of succinic acid derivatives on ex vivo acetylcholinesterase activity

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4. Ligand recognition properties of the vasopressin V2 receptor studied under QSAR and molecular modeling strategies;Chemical Biology & Drug Design;2017-05-29

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