Quantitative structure activity relationship and docking studies of imidazole-based derivatives as P-glycoprotein inhibitors-Reference-Cited by-同舟云学术

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Quantitative structure activity relationship and docking studies of imidazole-based derivatives as P-glycoprotein inhibitors

Published:2014-05-28 Issue:11 Volume:23 Page:4700-4712
ISSN:1054-2523
Container-title:Medicinal Chemistry Research
language:en
Short-container-title:Med Chem Res

Author:

Ghandadi Morteza,Shayanfar Ali,Hamzeh-Mivehroud Maryam,Jouyban Abolghasem

Publisher

Springer Science and Business Media LLC

Subject

Organic Chemistry,General Pharmacology, Toxicology and Pharmaceutics

Link

http://link.springer.com/content/pdf/10.1007/s00044-014-1029-6.pdf

Reference58 articles.

1. Aller SG, Yu J, Ward A, Weng Y, Chittaboina S, Zhuo R, Harrell PM, Trinh YT, Zhang Q, Urbatsch IL (2009) Structure of P-glycoprotein reveals a molecular basis for poly-specific drug binding. Science 323:1718–1722

2. Arab Chamjangali M (2009) Modelling of cytotoxicity data (CC50) of anti-HIV 1-[5-chlorophenyl) sulfonyl]-1H-pyrrole derivatives using calculated molecular descriptors and Levenberg–Marquardt artificial neural network. Chem Biol Drug Des 73:456–465

3. Arab Chamjangali M, Beglari M, Bagherian G (2007) Prediction of cytotoxicity data (CC(50)) of anti-HIV 5-phenyl-1-phenylamino-1H-imidazole derivatives by artificial neural network trained with Levenberg–Marquardt algorithm. J Mol Graph Model 26:360–367

4. Asadpour-Zeynali K, Soheili-Azad P (2010) Simultaneous polarographic determination of isoniazid and rifampicin by differential pulse polarography method and support vector regression. Electrochim Acta 55:6570–6576

5. Berman HM, Westbrook J, Feng Z, Gilliland G, Bhat T, Weissig H, Shindyalov IN, Bourne PE (2000) The protein data bank. Nucleic Acids Res 28:235–242

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