Docking-based 3D-QSAR study of pyridyl aminothiazole derivatives as checkpoint kinase 1 inhibitors.

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Docking-based 3D-QSAR study of pyridyl aminothiazole derivatives as checkpoint kinase 1 inhibitors.

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2014 nî lūn-bûn

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2014年の論文

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2014年学术文章

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Docking-based 3D-QSAR study of ...... heckpoint kinase 1 inhibitors.

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Docking-based 3D-QSAR study of ...... heckpoint kinase 1 inhibitors.

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Docking-based 3D-QSAR study of ...... heckpoint kinase 1 inhibitors.

@en

Docking-based 3D-QSAR study of ...... heckpoint kinase 1 inhibitors.

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Docking-based 3D-QSAR study of ...... heckpoint kinase 1 inhibitors.

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Docking-based 3D-QSAR study of ...... heckpoint kinase 1 inhibitors.

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P1476

Docking-based 3D-QSAR study of ...... heckpoint kinase 1 inhibitors.

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P2093

C G Gadhe

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P K Balasubramanian

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S J Cho

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P2860

ATR-mediated checkpoint pathways regulate phosphorylation and activation of human Chk1

The 1.7 A crystal structure of human cell cycle checkpoint kinase Chk1: implications for Chk1 regulation

Discovery of 1,4-dihydroindeno[1,2-c]pyrazoles as a novel class of potent and selective checkpoint kinase 1 inhibitors

Development of thioquinazolinones, allosteric Chk1 kinase inhibitors

Design and evaluation of 3,6-di(hetero)aryl imidazo[1,2-a]pyrazines as inhibitors of checkpoint and other kinases

Discovery of a novel class of triazolones as checkpoint kinase inhibitors--hit to lead exploration

Design, synthesis and SAR of thienopyridines as potent CHK1 inhibitors

Discovery of pyrazolo[1,5-a]pyrimidine-based CHK1 inhibitors: a template-based approach--part 2

Pyridyl aminothiazoles as potent inhibitors of Chk1 with slow dissociation rates

UCSF Chimera--a visualization system for exploratory research and analysis

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651-671

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scholarly article

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10.1080/1062936X.2014.923040

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P433

http://www.w3.org/2001/XMLSchema#string

P478

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Anand Balupuri

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2014-06-09T00:00:00Z

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24911214

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