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ChEMBL (Ukrainian Wikipedia)

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

refsWebsite
Global rank Ukrainian rank
7doi.org
2nd place
4th place
4web.archive.org
1st place
1st place
4nih.gov
4th place
5th place
2chembl.blogspot.com
low place
low place
1nature.com
234th place
157th place
1harvard.edu
18th place
74th place
1biochemsoctrans.org
low place
low place
1oxfordjournals.org
1,389th place
583rd place

biochemsoctrans.org

chembl.blogspot.com

doi.org

  • Gaulton, A та ін. (2011). ChEMBL: a large-scale bioactivity database for drug discovery. Nucleic Acids Research. 40: D1100-7. doi:10.1093/nar/gkr777. PMC 3245175. PMID 21948594.
  • Bender, A (2010). Databases: Compound bioactivities go public. Nature Chemical Biology. 6: 309. doi:10.1038/nchembio.354. Архів оригіналу за 30 червня 2011. Процитовано 15 листопада 2010.
  • 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. doi:10.1007/s10822-009-9260-9. PMID 19194660.
  • 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 та ін. (2011). Collation and data-mining of literature bioactivity data for drug discovery. Biochemical Society Transactions. 39: 1365—1370. doi:10.1042/BST0391365. PMID 21936816. Архів оригіналу за 18 жовтня 2019. Процитовано 24 вересня 2011.
  • Davies, M та ін. ADME SARfari: Comparative Genomics of Drug Metabolising Systems. Bioinformatics. doi:10.1093/bioinformatics/btv010. Процитовано 8 січня 2015.

harvard.edu

ui.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. doi:10.1007/s10822-009-9260-9. PMID 19194660.

nature.com

nih.gov

pubmed.ncbi.nlm.nih.gov

  • Gaulton, A та ін. (2011). ChEMBL: a large-scale bioactivity database for drug discovery. Nucleic Acids Research. 40: D1100-7. doi:10.1093/nar/gkr777. PMC 3245175. 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. Bibcode:2009JCAMD..23..195W. doi:10.1007/s10822-009-9260-9. PMID 19194660.
  • Bellis, L J та ін. (2011). Collation and data-mining of literature bioactivity data for drug discovery. Biochemical Society Transactions. 39: 1365—1370. doi:10.1042/BST0391365. PMID 21936816. Архів оригіналу за 18 жовтня 2019. Процитовано 24 вересня 2011.

ncbi.nlm.nih.gov

  • Gaulton, A та ін. (2011). ChEMBL: a large-scale bioactivity database for drug discovery. Nucleic Acids Research. 40: D1100-7. doi:10.1093/nar/gkr777. PMC 3245175. PMID 21948594.

oxfordjournals.org

bioinformatics.oxfordjournals.org

web.archive.org