Molecular modelling on small molecular CDK2 inhibitors: an integrated approach using a combination of molecular docking, 3D-QSAR and pharmacophore modelling-Reference-Cited by-同舟云学术

Molecular modelling on small molecular CDK2 inhibitors: an integrated approach using a combination of molecular docking, 3D-QSAR and pharmacophore modelling

Published:2013-10 Issue:10 Volume:24 Page:795-817
ISSN:1062-936X
Container-title:SAR and QSAR in Environmental Research
language:en
Short-container-title:SAR and QSAR in Environmental Research

Author:

Yuan H.,Liu H.,Tai W.,Wang F.,Zhang Y.,Yao S.,Ran T.,Lu S.,Ke Z.,Xiong X.,Xu J.,Chen Y.,Lu T.

Publisher

Informa UK Limited

Subject

Drug Discovery,Molecular Medicine,General Medicine,Bioengineering

Link

http://www.tandfonline.com/doi/pdf/10.1080/1062936X.2013.815655

Reference58 articles.

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2. Cyclin-Dependent Kinase Inhibitors: Useful Targets in Cell Cycle Regulation

3. Recent Advances in the Development of Selective Small Molecule Inhibitors for Cyclin-Dependent Kinases

4. Cyclin-Dependent Kinase Pathways As Targets for Cancer Treatment

5. Cyclin-dependent kinases as targets for cancer therapy

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