ChEMBL (Greek Wikipedia)

Analysis of information sources in references of the Wikipedia article "ChEMBL" in Greek language version.

refsWebsite

Global rank Greek rank

7doi.org

2^nd place

3^rd place

4nih.gov

4^th place

2chembl.blogspot.com

low place

1nature.com

234^th place

207^th place

1harvard.edu

18^th place

57^th place

1biochemsoctrans.org

low place

1oxfordjournals.org

1,389^th place

724^th place

biochemsoctrans.org

Bellis, L J (2011). «Collation and data-mining of literature bioactivity data for drug discovery.». Biochemical Society Transactions 39: 1365–1370. doi:10.1042/BST0391365. PMID 21936816. http://www.biochemsoctrans.org/bst/039/bst0391365.htm. Ανακτήθηκε στις 2011-09-24.

chembl.blogspot.com

ChEMBL-og (15 November 2010), ChEMBL_08 Released, http://chembl.blogspot.com/2010/11/chembl08-released.html, ανακτήθηκε στις 2010-11-15
ChEMBL-og (6 June 2011), ChEMBL_10 Released, http://chembl.blogspot.com/2011/06/chembl-10-released.html, ανακτήθηκε στις 2011-06-09

doi.org

dx.doi.org

Gaulton, A (2011). «ChEMBL: a large-scale bioactivity database for drug discovery». Nucleic Acids Research 40: D1100-7. doi:10.1093/nar/gkr777. PMID 21948594.
Bender, A (2010). «Databases: Compound bioactivities go public». Nature Chemical Biology 309 (6): 309. doi:10.1038/nchembio.354. http://www.nature.com/nchembio/journal/v6/n5/full/nchembio.354.html. Ανακτήθηκε στις 2010-11-15.
Overington J (April 2009). «ChEMBL. An interview with John Overington, team leader, chemogenomics at the European Bioinformatics Institute Outstation of the European Molecular Biology Laboratory (EMBL-EBI). Interview by Wendy A. Warr». J. Comput. Aided Mol. Des. 23 (4): 195–8. doi:10.1007/s10822-009-9260-9. PMID 19194660. Bibcode: 2009JCAMD..23..195W.
Mok, N. Yi; Brenk, Ruth (Oct 24, 2011). «Mining the ChEMBL Database: An Efficient Chemoinformatics Workflow for Assembling an Ion Channel-Focused Screening Library». J. Chem. Inf. Model. 51 (10): 2449–2454. doi:10.1021/ci200260t.
Brenk, R; Schinpani, A; James, D; Krasowski, A (Mar 2008). «Lessons learnt from assembling screening libraries for drug discovery for neglected diseases». ChemMedChem 3 (3): 435–44. doi:10.1002/cmdc.200700139.
Bellis, L J (2011). «Collation and data-mining of literature bioactivity data for drug discovery.». Biochemical Society Transactions 39: 1365–1370. doi:10.1042/BST0391365. PMID 21936816. http://www.biochemsoctrans.org/bst/039/bst0391365.htm. Ανακτήθηκε στις 2011-09-24.
Davies, M. «ADME SARfari: Comparative Genomics of Drug Metabolising Systems.». Bioinformatics. doi:10.1093/bioinformatics/btv010. http://bioinformatics.oxfordjournals.org/content/early/2015/01/08/bioinformatics.btv010.full.pdf+html. Ανακτήθηκε στις 2015-01-08.

harvard.edu

adsabs.harvard.edu

Overington J (April 2009). «ChEMBL. An interview with John Overington, team leader, chemogenomics at the European Bioinformatics Institute Outstation of the European Molecular Biology Laboratory (EMBL-EBI). Interview by Wendy A. Warr». J. Comput. Aided Mol. Des. 23 (4): 195–8. doi:10.1007/s10822-009-9260-9. PMID 19194660. Bibcode: 2009JCAMD..23..195W.

nature.com

Bender, A (2010). «Databases: Compound bioactivities go public». Nature Chemical Biology 309 (6): 309. doi:10.1038/nchembio.354. http://www.nature.com/nchembio/journal/v6/n5/full/nchembio.354.html. Ανακτήθηκε στις 2010-11-15.

nih.gov

ncbi.nlm.nih.gov

Gaulton, A (2011). «ChEMBL: a large-scale bioactivity database for drug discovery». Nucleic Acids Research 40: D1100-7. doi:10.1093/nar/gkr777. PMID 21948594.
Overington J (April 2009). «ChEMBL. An interview with John Overington, team leader, chemogenomics at the European Bioinformatics Institute Outstation of the European Molecular Biology Laboratory (EMBL-EBI). Interview by Wendy A. Warr». J. Comput. Aided Mol. Des. 23 (4): 195–8. doi:10.1007/s10822-009-9260-9. PMID 19194660. Bibcode: 2009JCAMD..23..195W.
Bellis, L J (2011). «Collation and data-mining of literature bioactivity data for drug discovery.». Biochemical Society Transactions 39: 1365–1370. doi:10.1042/BST0391365. PMID 21936816. http://www.biochemsoctrans.org/bst/039/bst0391365.htm. Ανακτήθηκε στις 2011-09-24.

pubmedcentral.nih.gov

Gaulton, A (2011). «ChEMBL: a large-scale bioactivity database for drug discovery». Nucleic Acids Research 40: D1100-7. doi:10.1093/nar/gkr777. PMID 21948594.

oxfordjournals.org

bioinformatics.oxfordjournals.org

Davies, M. «ADME SARfari: Comparative Genomics of Drug Metabolising Systems.». Bioinformatics. doi:10.1093/bioinformatics/btv010. http://bioinformatics.oxfordjournals.org/content/early/2015/01/08/bioinformatics.btv010.full.pdf+html. Ανακτήθηκε στις 2015-01-08.