Molecular docking and 3D-QSAR studies on the MAPKAP-K2 inhibitors-Reference-Cited by-同舟云学术

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Molecular docking and 3D-QSAR studies on the MAPKAP-K2 inhibitors

Published:2013-10-15 Issue:5 Volume:23 Page:2252-2263
ISSN:1054-2523
Container-title:Medicinal Chemistry Research
language:en
Short-container-title:Med Chem Res

Author:

Pourbasheer Eslam,Bazl Roya,Amanlou Massoud

Publisher

Springer Science and Business Media LLC

Subject

Organic Chemistry,General Pharmacology, Toxicology and Pharmaceutics

Link

http://link.springer.com/content/pdf/10.1007/s00044-013-0820-0.pdf

Reference32 articles.

1. Adams JL, Badger AM, Kumar S, Lee JC (2001) 1 p38 MAP kinase: molecular target for the inhibition of pro-inflammatory cytokines. Prog Med Chem 38:1–60

2. Anderson DR, Meyers MJ, Vernier WF, Mahoney MW, Kurumbail RG, Caspers N, Poda GI, Schindler JF, Reitz DB, Mourey RJ (2007) Pyrrolopyridine inhibitors of mitogen-activated protein kinase-activated protein kinase 2 (MK-2). J Med Chem 50:2647–2654

3. Arend WP, Dayer JM (1990) Cytokines and cytokine inhibitors or antagonists in rheumatoid arthritis. Arthr Rheum 33:305–315

4. Azizian H, Nabati F, Sharifi A, Siavoshi F, Mahdavi M, Amanlou M (2012) Large-scale virtual screening for the identification of new Helicobacter pylori urease inhibitor scaffolds. J Mol Model 18:2917–2927

5. Bohm M, Sturzebecher J, Klebe G (1999) Three-dimensional quantitative structure-activity relationship analyses using comparative molecular field analysis and comparative molecular similarity indices analysis to elucidate selectivity differences of inhibitors binding to trypsin, thrombin, and factor Xa. J Med Chem 42:458–477

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