ChEMBL (Portuguese Wikipedia)

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

Last modified: 01:00:52, 20 November 2023 (UTC)

Ref.Un. Ref.Website

Global rank Portuguese rank

2^nd place

4^th place

5^th place

6^th place

22chembl.blogspot.com

low place

low place

207^th place

174^th place

11adsabs.harvard.edu

14^th place

25^th place

11biochemsoctrans.org

low place

low place

11oxfordjournals.org

1,550^th place

964^th place

adsabs.harvard.edu (Global: 14^th place; Portuguese: 25^th place)

ui.adsabs.harvard.edu

«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. Bibcode:2009JCAMD..23..195W. PMID 19194660. doi:10.1007/s10822-009-9260-9

biochemsoctrans.org (Global: low place; Portuguese: low place)

«Collation and data-mining of literature bioactivity data for drug discovery.». Biochemical Society Transactions. 39. doi:10.1042/BST0391365

chembl.blogspot.com (Global: low place; Portuguese: low place)

doi.org (Global: 2^nd place; Portuguese: 4^th place)

dx.doi.org

etal (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
«Databases: Compound bioactivities go public». Nature Chemical Biology. 309. doi:10.1038/nchembio.354
«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. Bibcode:2009JCAMD..23..195W. PMID 19194660. doi:10.1007/s10822-009-9260-9
«Mining the ChEMBL Database: An Efficient Chemoinformatics Workflow for Assembling an Ion Channel-Focused Screening Library». J Chem Inf Model. 51. doi:10.1021/ci200260t
«Lessons learnt from assembling screening libraries for drug discovery for neglected diseases». ChemMedChem. 3. doi:10.1002/cmdc.200700139
«Collation and data-mining of literature bioactivity data for drug discovery.». Biochemical Society Transactions. 39. doi:10.1042/BST0391365
«ADME SARfari: Comparative Genomics of Drug Metabolising Systems.» (PDF). Bioinformatics. doi:10.1093/bioinformatics/btv010

nature.com (Global: 207^th place; Portuguese: 174^th place)

«Databases: Compound bioactivities go public». Nature Chemical Biology. 309. doi:10.1038/nchembio.354

nih.gov (Global: 5^th place; Portuguese: 6^th place)

ncbi.nlm.nih.gov

etal (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
«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. Bibcode:2009JCAMD..23..195W. PMID 19194660. doi:10.1007/s10822-009-9260-9

oxfordjournals.org (Global: 1,550^th place; Portuguese: 964^th place)

bioinformatics.oxfordjournals.org

«ADME SARfari: Comparative Genomics of Drug Metabolising Systems.» (PDF). Bioinformatics. doi:10.1093/bioinformatics/btv010