ChEMBL (Chinese Wikipedia)

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

refsWebsite

Global rank Chinese rank

7doi.org

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6nih.gov

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2chembl.blogspot.com

low place

2web.archive.org

1^st place

1wellcome.ac.uk

low place

1harvard.edu

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57^th place

1semanticscholar.org

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332^nd place

chembl.blogspot.com

ChEMBL-og, ChEMBL_08 Released, 15 November 2010 [2010-11-15], （原始内容存档于2011-07-08）
ChEMBL-og, ChEMBL_10 Released, 6 June 2011 [2011-06-09], （原始内容存档于2011-08-13）

doi.org

Gaulton, A; et al. ChEMBL: a large-scale bioactivity database for drug discovery. Nucleic Acids Research. 2011, 40 (Database issue): D1100–7. PMC 3245175 . PMID 21948594. doi:10.1093/nar/gkr777.
Bender, A. Databases: Compound bioactivities go public. Nature Chemical Biology. 2010, 6 (5): 309. doi:10.1038/nchembio.354 .
Overington J. 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. April 2009, 23 (4): 195–8. Bibcode:2009JCAMD..23..195W. PMID 19194660. S2CID 2946417. doi:10.1007/s10822-009-9260-9.
Mok, N. Yi; Brenk, Ruth. Mining the ChEMBL Database: An Efficient Chemoinformatics Workflow for Assembling an Ion Channel-Focused Screening Library. J. Chem. Inf. Model. Oct 24, 2011, 51 (10): 2449–2454. PMC 3200031 . PMID 21978256. doi:10.1021/ci200260t.
Brenk, R; Schinpani, A; James, D; Krasowski, A. Lessons learnt from assembling screening libraries for drug discovery for neglected diseases. ChemMedChem. Mar 2008, 3 (3): 435–44. PMC 2628535 . PMID 18064617. doi:10.1002/cmdc.200700139.
Bellis, L J; et al. Collation and data-mining of literature bioactivity data for drug discovery.. Biochemical Society Transactions. 2011, 39 (5): 1365–1370. PMID 21936816. doi:10.1042/BST0391365.
Davies, M; et al. ADME SARfari: Comparative Genomics of Drug Metabolising Systems.. Bioinformatics. 2015, 31 (10): 1695–1697. PMC 4426839 . PMID 25964657. doi:10.1093/bioinformatics/btv010.

harvard.edu

ui.adsabs.harvard.edu

Overington J. 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. April 2009, 23 (4): 195–8. Bibcode:2009JCAMD..23..195W. PMID 19194660. S2CID 2946417. doi:10.1007/s10822-009-9260-9.

nih.gov

ncbi.nlm.nih.gov

Gaulton, A; et al. ChEMBL: a large-scale bioactivity database for drug discovery. Nucleic Acids Research. 2011, 40 (Database issue): D1100–7. PMC 3245175 . PMID 21948594. doi:10.1093/nar/gkr777.
Overington J. 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. April 2009, 23 (4): 195–8. Bibcode:2009JCAMD..23..195W. PMID 19194660. S2CID 2946417. doi:10.1007/s10822-009-9260-9.
Mok, N. Yi; Brenk, Ruth. Mining the ChEMBL Database: An Efficient Chemoinformatics Workflow for Assembling an Ion Channel-Focused Screening Library. J. Chem. Inf. Model. Oct 24, 2011, 51 (10): 2449–2454. PMC 3200031 . PMID 21978256. doi:10.1021/ci200260t.
Brenk, R; Schinpani, A; James, D; Krasowski, A. Lessons learnt from assembling screening libraries for drug discovery for neglected diseases. ChemMedChem. Mar 2008, 3 (3): 435–44. PMC 2628535 . PMID 18064617. doi:10.1002/cmdc.200700139.
Bellis, L J; et al. Collation and data-mining of literature bioactivity data for drug discovery.. Biochemical Society Transactions. 2011, 39 (5): 1365–1370. PMID 21936816. doi:10.1042/BST0391365.
Davies, M; et al. ADME SARfari: Comparative Genomics of Drug Metabolising Systems.. Bioinformatics. 2015, 31 (10): 1695–1697. PMC 4426839 . PMID 25964657. doi:10.1093/bioinformatics/btv010.

semanticscholar.org

api.semanticscholar.org

Overington J. 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. April 2009, 23 (4): 195–8. Bibcode:2009JCAMD..23..195W. PMID 19194660. S2CID 2946417. doi:10.1007/s10822-009-9260-9.

web.archive.org

ChEMBL-og, ChEMBL_08 Released, 15 November 2010 [2010-11-15], （原始内容存档于2011-07-08）
ChEMBL-og, ChEMBL_10 Released, 6 June 2011 [2011-06-09], （原始内容存档于2011-08-13）

wellcome.ac.uk

Open access drug discovery database launches with half a million compounds | Wellcome. wellcome.ac.uk. 18 January 2010 [31 August 2019].