An in silico exploration of the interaction mechanism of pyrazolo[1,5-a]pyrimidine type CDK2 inhibitors-Reference-Cited by-同舟云学术

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An in silico exploration of the interaction mechanism of pyrazolo[1,5-a]pyrimidine type CDK2 inhibitors

Published:2013 Issue:9 Volume:9 Page:2266
ISSN:1742-206X
Container-title:Molecular BioSystems
language:en
Short-container-title:Mol. BioSyst.

Author:

Li Yan,Gao Weimin,Li Feng,Wang Jinghui,Zhang Jingxiao,Yang Yinfeng,Zhang Shuwei,Yang Ling

Publisher

Royal Society of Chemistry (RSC)

Subject

Molecular Biology,Biotechnology

Link

http://pubs.rsc.org/en/content/articlepdf/2013/MB/C3MB70186G

Reference87 articles.

1. Platelet-derived growth factor—an introduction

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

3. G 1 Events and Regulation of Cell Proliferation

4. Cyclin-dependent kinase inhibitors

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1. A Green Synthetic Strategy for Pyrazolo[1,5-a]pyrimidin-7(4H)-one Derivatives by the Reaction of Aminopyrazoles and Symmetric/Non-symmetric Alkynes Assisted by KHSO4 in Aqueous Media;Periodica Polytechnica Chemical Engineering;2024-06-28

2. Molecular modeling studies of Pyrazolopyrimidine Derivatives as potent Cyclin Dependent Kinase-2 inhibitors;2024-02-05

3. Three‐component synthesis of arene‐linked pyrazolo[1,5‐a]pyrimidines;Journal of Heterocyclic Chemistry;2023-05-29

4. Synthesis of New Bis(pyrazolo[1,5‐a]pyrimidines) Linked to Different Spacers as Potential MurB Inhibitors;Chemistry & Biodiversity;2023-05-19

5. Synthesis of tricyclic and tetracyclic benzo[6,7]cycloheptane derivatives linked morpholine moiety as CDK2 inhibitors;Drug Development Research;2023-05-12

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