De novodesign of quinazoline derivatives as CDK2 inhibitors: 3D-QSAR, molecular fragment replacement and Volsurf predictions-Reference-Cited by-同舟云学术

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De novodesign of quinazoline derivatives as CDK2 inhibitors: 3D-QSAR, molecular fragment replacement and Volsurf predictions

Published:2011-09 Issue:10 Volume:37 Page:824-836
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Wang Jian,Chen Ya-Dong,Liu Hai-Chun,Lin Guo-Wu,Yang Tao-Tao,Yuan Hao-Liang,Ran Ting,Lu Shuai,Zhang Wei-Wei,Leng Ying,Lu Tao

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927022.2011.563302

Reference22 articles.

1. Structural proteomics

2. Protein kinases — the major drug targets of the twenty-first century?

3. Protein Kinase Inhibitors: Insights into Drug Design from Structure

4. ATP site-directed competitive and irreversible inhibitors of protein kinases

Cited by 2 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. Molecular docking and biological evaluation of some thioxoquinazolin-4(3H)-one derivatives as anticancer, antioxidant and anticonvulsant agents;Chemistry Central Journal;2017-05-31

2. Pyrazoloquinazolines: Synthetic strategies and bioactivities;European Journal of Medicinal Chemistry;2015-06

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