Docking-based virtual screening for ligands of G protein-coupled receptors: not only crystal structures but also in silico models. (Q34561020)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21146435%20AND%20SRC:MED&resulttype=core&format=json

17 January 2020

title

Docking-based virtual screening for ligands of G protein-coupled receptors: not only crystal structures but also in silico models (English)

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G protein-coupled receptor

17 January 2020

main subject

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17 January 2020

Claudio N. Cavasotto

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17 January 2020

Stefano Costanzi

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17 January 2020

author name string

Santiago Vilar

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17 January 2020

Giulio Ferino

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17 January 2020

Sharangdhar S Phatak

3

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17 January 2020

publication date

19 November 2010

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Journal of Molecular Graphics & Modelling

17 January 2020

published in

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17 January 2020

volume

29

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17 January 2020

issue

5

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17 January 2020

page(s)

614-623

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Structure-based discovery of A2A adenosine receptor ligands

17 January 2020

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7 July 2018

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7 July 2018

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7 July 2018

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9 December 2018

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PubMed

https://pubmed.ncbi.nlm.nih.gov/21146435

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12 December 2020

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Identifiers

DOI

10.1016/J.JMGM.2010.11.005

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17 January 2020

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17 January 2020

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