Molecular docking and 3D-QSAR studies on checkpoint kinase 1 inhibitors-Reference-Cited by-同舟云学术

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Molecular docking and 3D-QSAR studies on checkpoint kinase 1 inhibitors

Published:2013-02-05 Issue:10 Volume:22 Page:4992-5013
ISSN:1054-2523
Container-title:Medicinal Chemistry Research
language:en
Short-container-title:Med Chem Res

Author:

Hu Shiyuan,Yu Haijing,Zhao Lingzhou,Liang Aihua,Liu Yongjuan,Zhang Huabei

Publisher

Springer Science and Business Media LLC

Subject

Organic Chemistry,General Pharmacology, Toxicology and Pharmaceutics

Link

http://link.springer.com/content/pdf/10.1007/s00044-013-0471-1.pdf

Reference32 articles.

1. Abraham RT (2001) Cell cycle checkpoint signaling through the ATM and ATR kinases. Genes Dev 15:2177–2196

2. Baskin II, Tikhonova IG, Palyulin VA, Zefirov NS (2003) Selectivity fields: comparative molecular field analysis (CoMFA) of the glycine/NMDA and AMPA receptors. J Med Chem 46:4063–4069

3. Buolamwini JK, Assefa H (2002) CoMFA and CoMSIA 3D QSAR and docking studies on conformationally-restrained cinnamoyl HIV-1 integrase inhibitors: exploration of a binding mode at the active site. J Med Chem 45:841–852

4. Bush BL, Nachbar RB (1993) Sample-distance partial least squares: PLS optimized for many variables, with application to CoMFA. J Comput Aid Mol Des 7:587–619

5. Chen Y, Sanchez Y (2004) Chk1 in the DNA damage response: conserved roles from yeasts to mammals. DNA Repair 3:1025–1032

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