(Q44109231)

29 November 2017

title

Modified AutoDock for accurate docking of protein kinase inhibitors (English)

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29 November 2017

Oleksandr V Buzko

1

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29 November 2017

Anthony C Bishop

series ordinal

2

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29 November 2017

Kevan M Shokat

series ordinal

3

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29 November 2017

publication date

1 February 2002

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Journal of Computer - Aided Molecular Design

29 November 2017

published in

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29 November 2017

volume

16

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29 November 2017

issue

2

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29 November 2017

page(s)

113-127

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https://scigraph.springernature.com/pub.10.1023/a:1016366013656

29 November 2017

exact match

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cites work

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12 December 2020

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12 December 2020

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12 December 2020

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12 December 2020

Crystal structure of p38 mitogen-activated protein kinase

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12 December 2020

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Specificity and mechanism of action of some commonly used protein kinase inhibitors

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Crystal structures of c-Src reveal features of its autoinhibitory mechanism

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12 December 2020

New approach to molecular docking and its application to virtual screening of chemical databases

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Structure of an enzyme required for aminoglycoside antibiotic resistance reveals homology to eukaryotic protein kinases

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12 December 2020

Ligand solvation in molecular docking.

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12 December 2020

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12 December 2020

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Identifiers

DOI

10.1023/A:1016366013656

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29 November 2017

DBLP publication ID

journals/jcamd/BuzkoBS02

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DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

1019313896

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