(Q27632159)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11377199%20AND%20SRC:MED&resulttype=core&format=json

7 November 2019

title

Inhibitor binding to active and inactive CDK2: the crystal structure of CDK2-cyclin A/indirubin-5-sulphonate (English)

1 reference

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7 November 2019

0 references

4

1 reference

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7 November 2019

Martin Noble

7

1 reference

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7 November 2019

author name string

T G Davies

1

1 reference

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7 November 2019

P Tunnah

2

1 reference

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7 November 2019

L Meijer

3

1 reference

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7 November 2019

G Eisenbrand

5

1 reference

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7 November 2019

J A Endicott

6

1 reference

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7 November 2019

publication date

1 May 2001

1 reference

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7 November 2019

1 reference

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7 November 2019

volume

9

1 reference

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7 November 2019

issue

5

1 reference

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7 November 2019

page(s)

389-397

1 reference

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Cyclin-dependent kinases: engines, clocks, and microprocessors

7 November 2019

cites work

1 reference

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7 January 2021

Cell-cycle regulators and cancer

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7 January 2021

Mechanisms of cyclin-dependent kinase regulation: structures of Cdks, their cyclin activators, and Cip and INK4 inhibitors

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7 January 2021

Anticancer drug targets: cell cycle and checkpoint control.

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7 January 2021

Preclinical and clinical development of cyclin-dependent kinase modulators

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7 January 2021

The regulation of E2F by pRB-family proteins

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7 January 2021

Active transcriptional repression by the Rb-E2F complex mediates G1 arrest triggered by p16INK4a, TGFbeta, and contact inhibition

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7 January 2021

The Rb/E2F pathway: expanding roles and emerging paradigms

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7 January 2021

Where the cell cycle and histones meet

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7 January 2021

Cyclin A-kinase regulation of E2F-1 DNA binding function underlies suppression of an S phase checkpoint

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7 January 2021

Selective killing of transformed cells by cyclin/cyclin-dependent kinase 2 antagonists

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7 January 2021

Inhibition of cyclin-dependent kinases by purine analogues.

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7 January 2021

Multiple modes of ligand recognition: crystal structures of cyclin-dependent protein kinase 2 in complex with ATP and two inhibitors, olomoucine and isopentenyladenine

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7 January 2021

Exploiting chemical libraries, structure, and genomics in the search for kinase inhibitors

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7 January 2021

Protein kinase inhibition by staurosporine revealed in details of the molecular interaction with CDK2

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7 January 2021

Inhibition of cyclin-dependent kinases, GSK-3beta and CK1 by hymenialdisine, a marine sponge constituent

1 reference

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7 January 2021

Paullones, a series of cyclin-dependent kinase inhibitors: synthesis, evaluation of CDK1/cyclin B inhibition, and in vitro antitumor activity

1 reference

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7 January 2021

Indirubin, the active constituent of a Chinese antileukaemia medicine, inhibits cyclin-dependent kinases

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7 January 2021

Chemical inhibitors of cyclin-dependent kinases: insights into design from X-ray crystallographic studies.

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7 January 2021

Effects of phosphorylation of threonine 160 on cyclin-dependent kinase 2 structure and activity

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7 January 2021

Mechanism of CDK activation revealed by the structure of a cyclinA-CDK2 complex

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7 January 2021

Identification of novel purine and pyrimidine cyclin-dependent kinase inhibitors with distinct molecular interactions and tumor cell growth inhibition profiles

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7 January 2021

A computational procedure for determining energetically favorable binding sites on biologically important macromolecules

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7 January 2021

The structural basis for specificity of substrate and recruitment peptides for cyclin-dependent kinases

1 reference

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7 January 2021

Prediction of binding constants of protein ligands: a fast method for the prioritization of hits obtained from de novo design or 3D database search programs

1 reference

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7 January 2021

MOLREP: an Automated Program for Molecular Replacement

1 reference

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7 January 2021

The CCP4 suite: programs for protein crystallography

1 reference

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7 January 2021

Refinement of macromolecular structures by the maximum-likelihood method

1 reference

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7 January 2021

Improved methods for building protein models in electron density maps and the location of errors in these models

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7 January 2021

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

1 reference

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7 January 2021

10.1016/S0969-2126(01)00598-6

Identifiers

DOI

2 references

Consolidated OpenCitations Corpus – April 2017

1811485

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11377199%20AND%20SRC:MED&resulttype=core&format=json

7 November 2019

1811485

1 reference

Consolidated OpenCitations Corpus – April 2017

Consolidated OpenCitations Corpus – April 2017

2 references

1811485