Docking, molecular dynamics simulation studies, and structure-based QSAR model on cytochrome P450 2A6 inhibitors-Reference-Cited by-同舟云学术

Docking, molecular dynamics simulation studies, and structure-based QSAR model on cytochrome P450 2A6 inhibitors

Published:2011-09-14 Issue:2 Volume:23 Page:341-350
ISSN:1040-0400
Container-title:Structural Chemistry
language:en
Short-container-title:Struct Chem

Author:

Gharaghani Sajjad,Khayamian Taghi,Keshavarz Fatemeh

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics

Link

http://link.springer.com/content/pdf/10.1007/s11224-011-9874-0.pdf

Reference61 articles.

1. Routh HB, Bhowmik KR, Parish JL, Parish LC (1998) Historical aspects of tobacco use and smoking. Clin Dermatol 16:39–544

2. WHO Global Burden of Disease Report 2008 Geneva

3. WHO Report on the Global Tobacco Epidemic, 2008

4. Nicotine: A Powerful Addiction. Centers for Disease Control and Prevention. ( http://www.cdc.gov/tobacco/quit/canquit.htm )

5. Henningfield JE, Miyasato K, Jasinki DR (1985) Abuse liability and pharmacodynamic characteristics of intravenous and inhaled nicotine. J Pharmacol Exp Ther 234:1–12

Cited by 23 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. Synthesis of thiazolidine-2,4-dione tethered 1,2,3-triazoles as α-amylase inhibitors: In vitro approach coupled with QSAR, molecular docking, molecular dynamics and ADMET studies;European Journal of Medicinal Chemistry;2024-09

2. Systematic Review of Naturally Derived Substances That Act as Inhibitors of the Nicotine Metabolizing Enzyme Cytochrome P450 2A6;International Journal of Molecular Sciences;2024-07-23

3. Theoretical investigation on known renin inhibitors and generation of ligand-based pharmacophore models for hypertension treatment;Journal of Biomolecular Structure and Dynamics;2023-10-28

4. 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

5. In vitro inhibition studies of coumarin derivatives on Bos taurus enolase and elucidating their interaction by molecular docking, molecular dynamics simulations and MMGB(PB)SA binding energy calculation;Bioorganic Chemistry;2021-05