Molecular dynamic simulations give insight into the mechanism of binding between 2-aminothiazole inhibitors and CDK5. (Q54441914)

29 May 2018

title

Molecular dynamic simulations give insight into the mechanism of binding between 2-aminothiazole inhibitors and CDK5. (English)

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29 May 2018

author name string

Wei Wang

1

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29 May 2018

Xiaoning Cao

2

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29 May 2018

Xiaolei Zhu

3

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29 May 2018

Yongliang Gu

4

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29 May 2018

publication date

23 March 2013

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29 May 2018

Journal of Molecular Modeling

published in

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29 May 2018

volume

19

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29 May 2018

issue

6

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29 May 2018

page(s)

2635-2645

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29 May 2018

Mammalian cyclin-dependent kinases

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Identifiers

DOI

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29 May 2018

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29 May 2018