(Q51898453)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18081134%20AND%20SRC:MED&resulttype=core&format=json

29 December 2019

title

Modeling and selection of flexible proteins for structure-based drug design: backbone and side chain movements in p38 MAPK (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18081134%20AND%20SRC:MED&resulttype=core&format=json

29 December 2019

0 references

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18081134%20AND%20SRC:MED&resulttype=core&format=json

29 December 2019

author name string

Jyothi Subramanian

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18081134%20AND%20SRC:MED&resulttype=core&format=json

29 December 2019

Somesh Sharma

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18081134%20AND%20SRC:MED&resulttype=core&format=json

29 December 2019

publication date

1 February 2008

1 reference

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29 December 2019

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18081134%20AND%20SRC:MED&resulttype=core&format=json

29 December 2019

volume

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18081134%20AND%20SRC:MED&resulttype=core&format=json

29 December 2019

page(s)

336-344

1 reference

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29 December 2019

issue

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18081134%20AND%20SRC:MED&resulttype=core&format=json

Protein flexibility and drug design: how to hit a moving target.

29 December 2019

cites work

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700255

7 January 2021

The sensitivity of the results of molecular docking to induced fit effects: application to thrombin, thermolysin and neuraminidase

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700255

7 January 2021

Protein structures in virtual screening: a case study with CDK2.

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700255

7 January 2021

FlexE: efficient molecular docking considering protein structure variations.

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700255

7 January 2021

Ensemble docking of multiple protein structures: considering protein structural variations in molecular docking.

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700255

7 January 2021

Combining docking and molecular dynamic simulations in drug design

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700255

7 January 2021

In-silico screening using flexible ligand binding pockets: a molecular dynamics-based approach.

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700255

7 January 2021

Novel procedure for modeling ligand/receptor induced fit effects.

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700255

7 January 2021

A novel computational analysis of ligand-induced conformational changes in the ATP binding sites of cyclin dependent kinases

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700255

7 January 2021

Structural comparison of p38 inhibitor-protein complexes: a review of recent p38 inhibitors having unique binding interactions

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700255

7 January 2021

Structural basis for p38alpha MAP kinase quinazolinone and pyridol-pyrimidine inhibitor specificity

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700255

7 January 2021

Inhibition of p38 MAP kinase by utilizing a novel allosteric binding site

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700255

7 January 2021

Structural basis of inhibitor selectivity in MAP kinases

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700255

7 January 2021

Evaluation of docking performance: comparative data on docking algorithms

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700255

7 January 2021

Extending the treatment of backbone energetics in protein force fields: limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700255

7 January 2021

Handbook of Molecular Descriptors

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700255

7 January 2021

Reoptimization of MDL keys for use in drug discovery

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700255

7 January 2021

Protein flexibility in ligand docking and virtual screening to protein kinases.

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700255

7 January 2021

Computational sampling of a cryptic drug binding site in a protein receptor: explicit solvent molecular dynamics and inhibitor docking to p38 MAP kinase

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700255

7 January 2021

Identifiers

DOI

10.1002/CMDC.200700255

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18081134%20AND%20SRC:MED&resulttype=core&format=json

29 December 2019

1 reference