ChEMBL (Galician Wikipedia)

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

refsWebsite

Global rank Galician rank

7doi.org

2^nd place

7^th place

2nih.gov

4^th place

6^th place

2chembl.blogspot.com

low place

1nature.com

234^th place

113^th place

1harvard.edu

18^th place

38^th place

1biochemsoctrans.org

low place

1oxfordjournals.org

1,389^th place

239^th place

biochemsoctrans.org

Bellis, L J; et al. (2011). "Collation and data-mining of literature bioactivity data for drug discovery.". Biochemical Society Transactions 39: 1365–1370. doi:10.1042/BST0391365. Consultado o 2011-09-24.

chembl.blogspot.com

ChEMBL-og (15 de novembro de 2010). "ChEMBL_08 Released". Consultado o 2010-11-15.
ChEMBL-og (6 de xuño de 2011). "ChEMBL_10 Released". Consultado o 2011-06-09.

doi.org

dx.doi.org

Gaulton, A; et al. (2011). "ChEMBL: a large-scale bioactivity database for drug discovery". Nucleic Acids Research 40: D1100–7. PMC 3245175. PMID 21948594. doi:10.1093/nar/gkr777. Consultado o 2010-11-15.
Bender, A (2010). "Databases: Compound bioactivities go public". Nature Chemical Biology 309 (6): 309. doi:10.1038/nchembio.354. Consultado o 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. Bibcode:2009JCAMD..23..195W. PMID 19194660. doi:10.1007/s10822-009-9260-9.
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; et al. (2011). "Collation and data-mining of literature bioactivity data for drug discovery.". Biochemical Society Transactions 39: 1365–1370. doi:10.1042/BST0391365. Consultado o 2011-09-24.
Davies, M; et al. "ADME SARfari: Comparative Genomics of Drug Metabolising Systems." (PDF). Bioinformatics. doi:10.1093/bioinformatics/btv010. Consultado o 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. Bibcode:2009JCAMD..23..195W. PMID 19194660. doi:10.1007/s10822-009-9260-9.

nature.com

Bender, A (2010). "Databases: Compound bioactivities go public". Nature Chemical Biology 309 (6): 309. doi:10.1038/nchembio.354. Consultado o 2010-11-15.

nih.gov

ncbi.nlm.nih.gov

Gaulton, A; et al. (2011). "ChEMBL: a large-scale bioactivity database for drug discovery". Nucleic Acids Research 40: D1100–7. PMC 3245175. PMID 21948594. doi:10.1093/nar/gkr777. Consultado o 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. Bibcode:2009JCAMD..23..195W. PMID 19194660. doi:10.1007/s10822-009-9260-9.

oxfordjournals.org

bioinformatics.oxfordjournals.org

Davies, M; et al. "ADME SARfari: Comparative Genomics of Drug Metabolising Systems." (PDF). Bioinformatics. doi:10.1093/bioinformatics/btv010. Consultado o 2015-01-08.