கிறித்தோப் ஸ்டெயின்பெக் (Tamil Wikipedia)

Analysis of information sources in references of the Wikipedia article "கிறித்தோப் ஸ்டெயின்பெக்" in Tamil language version.

refsWebsite

Global rank Tamil rank

17nih.gov

4^th place

5^th place

13doi.org

2^nd place

4^th place

2web.archive.org

1^st place

2uni-koeln.de

2,455^th place

821^st place

2ebi.ac.uk

5,849^th place

1,932^nd place

1db-thueringen.de

low place

1cam.ac.uk

670^th place

610^th place

cam.ac.uk

repository.cam.ac.uk

May, John (2015). Cheminformatics for Genome Scale Reconstruction (PhD thesis). University of Cambridge.

db-thueringen.de

Han, Yongquan (2003). Evolutionary Algorithm as an Approach for Computer Assisted Structure Elucidation of Organic and Bioorganic Compounds (PhD thesis). Friedrich-Schiller-Universität Jena. Archived from the original on 2014-03-19. Retrieved 2017-08-29.

doi.org

dx.doi.org

Han, Y; Steinbeck, C (2004). "Evolutionary-algorithm-based strategy for computer-assisted structure elucidation". Journal of Chemical Information and Modeling 44 (2): 489–98. doi:10.1021/ci034132y. பப்மெட்:15032528.
Spjuth, O; Helmus, T; Willighagen, E. L.; Kuhn, S; Eklund, M; Wagener, J; Murray-Rust, P; Steinbeck, C et al. (2007). "Bioclipse: An open source workbench for chemo- and bioinformatics". BMC Bioinformatics 8: 59. doi:10.1186/1471-2105-8-59. பப்மெட்:17316423.
Kuhn, S; Helmus, T; Lancashire, R. J.; Murray-Rust, P; Rzepa, H. S.; Steinbeck, C; Willighagen, E. L. (2007). "Chemical Markup, XML, and the World Wide Web. 7. CMLSpect, an XML vocabulary for spectral data". Journal of Chemical Information and Modeling 47 (6): 2015–34. doi:10.1021/ci600531a. பப்மெட்:17887743.
Kuhn, T; Willighagen, E. L.; Zielesny, A; Steinbeck, C (2010). "CDK-Taverna: An open workflow environment for cheminformatics". BMC Bioinformatics 11: 159. doi:10.1186/1471-2105-11-159. பப்மெட்:20346188.
Foster, J. M.; Moreno, P.; Fabregat, A.; Hermjakob, H.; Christoph Steinbeck; Rolf Apweiler; Wakelam, M. J. O.; Vizcaíno, J. A. (2013). Oresic, Matej. ed. "LipidHome: A Database of Theoretical Lipids Optimized for High Throughput Mass Spectrometry Lipidomics". PLoS ONE 8 (5): e61951. doi:10.1371/journal.pone.0061951. பப்மெட்:23667450.
Jayaseelan, K. V.; Moreno, P.; Truszkowski, A.; Ertl, P.; Christoph Steinbeck (2012). "Natural product-likeness score revisited: An open-source, open-data implementation". BMC Bioinformatics 13: 106. doi:10.1186/1471-2105-13-106. பப்மெட்:22607271.
May, J. W.; James, A. G.; Christoph Steinbeck (2013). "Metingear: a development environment for annotating genome-scale metabolic models". Bioinformatics 29 (17): 2213–2215. doi:10.1093/bioinformatics/btt342. பப்மெட்:23766418.
May, J. W.; Christoph Steinbeck (2014). "Efficient ring perception for the Chemistry Development Kit". Journal of Cheminformatics 6 (3). doi:10.1186/1758-2946-6-3. பப்மெட்:24479757.
Beisken, S.; Meinl, T.; Wiswedel, B.; de Figueiredo, L.; Berthold, M.; Christoph Steinbeck (2013). "KNIMECDK: Workflow-driven Cheminformatics". BMC Bioinformatics 14 (1): 257–260. doi:10.1186/1471-2105-14-257. பப்மெட்:24103053.
Beisken, S.; Portwood, D.; Seymour, M.; Christoph Steinbeck (2014). "MassCascade: Visual programming for LC-MS data processing in metabolomics". Molecular Informatics 33 (4): 307–310. doi:10.1002/minf.201400016.
Beisken, S.; Earll, M.; Baxter, C.; Portwood, D.; Ament, Z.; Kende, A.; Hodgman, C.; Seymour, G. et al. (2014). "Metabolic differences in ripening of Solanum lycopersicum ‘Ailsa Craig’ and three monogenic mutants". Nature Scientific Data 1 (1): 140029. doi:10.1038/sdata.2014.29.
Beisken, S.; Conesa, P.; Haug, K.; Reza, S.; Christoph Steinbeck (2015). "SpeckTackle: JavaScript Charts for Spectroscopy". Journal of Cheminformatics 7 (17). doi:10.1186/s13321-015-0065-7.
Guha, R.; Howard, M. T.; Hutchison, G. R.; Peter Murray-Rust; Henry Rzepa; Christoph Steinbeck; Wegner, J.; Willighagen, E. L. (2006). "The Blue Obelisk - Interoperability in Chemical Informatics". Journal of Chemical Information and Modeling 46 (3): 991–998. doi:10.1021/ci050400b. பப்மெட்:16711717.

ebi.ac.uk

Moreno, Pablo (2012). Bioinformatic methods for species-specific metabolome inference (PhD thesis). University of Cambridge. Archived from the original on 2014-03-04. Retrieved 2017-08-29.
Beisken, Stephan (2015). Informatics for Tandem Mass Spectrometry-based Metabolomics (PDF) (PhD thesis). University of Cambridge.

nih.gov

ncbi.nlm.nih.gov

Han, Y; Steinbeck, C (2004). "Evolutionary-algorithm-based strategy for computer-assisted structure elucidation". Journal of Chemical Information and Modeling 44 (2): 489–98. doi:10.1021/ci034132y. பப்மெட்:15032528.
Spjuth, O; Helmus, T; Willighagen, E. L.; Kuhn, S; Eklund, M; Wagener, J; Murray-Rust, P; Steinbeck, C et al. (2007). "Bioclipse: An open source workbench for chemo- and bioinformatics". BMC Bioinformatics 8: 59. doi:10.1186/1471-2105-8-59. பப்மெட்:17316423.
Kuhn, S; Helmus, T; Lancashire, R. J.; Murray-Rust, P; Rzepa, H. S.; Steinbeck, C; Willighagen, E. L. (2007). "Chemical Markup, XML, and the World Wide Web. 7. CMLSpect, an XML vocabulary for spectral data". Journal of Chemical Information and Modeling 47 (6): 2015–34. doi:10.1021/ci600531a. பப்மெட்:17887743.
Kuhn, T; Willighagen, E. L.; Zielesny, A; Steinbeck, C (2010). "CDK-Taverna: An open workflow environment for cheminformatics". BMC Bioinformatics 11: 159. doi:10.1186/1471-2105-11-159. பப்மெட்:20346188.
Foster, J. M.; Moreno, P.; Fabregat, A.; Hermjakob, H.; Christoph Steinbeck; Rolf Apweiler; Wakelam, M. J. O.; Vizcaíno, J. A. (2013). Oresic, Matej. ed. "LipidHome: A Database of Theoretical Lipids Optimized for High Throughput Mass Spectrometry Lipidomics". PLoS ONE 8 (5): e61951. doi:10.1371/journal.pone.0061951. பப்மெட்:23667450.
Jayaseelan, K. V.; Moreno, P.; Truszkowski, A.; Ertl, P.; Christoph Steinbeck (2012). "Natural product-likeness score revisited: An open-source, open-data implementation". BMC Bioinformatics 13: 106. doi:10.1186/1471-2105-13-106. பப்மெட்:22607271.
May, J. W.; James, A. G.; Christoph Steinbeck (2013). "Metingear: a development environment for annotating genome-scale metabolic models". Bioinformatics 29 (17): 2213–2215. doi:10.1093/bioinformatics/btt342. பப்மெட்:23766418.
May, J. W.; Christoph Steinbeck (2014). "Efficient ring perception for the Chemistry Development Kit". Journal of Cheminformatics 6 (3). doi:10.1186/1758-2946-6-3. பப்மெட்:24479757.
Beisken, S.; Meinl, T.; Wiswedel, B.; de Figueiredo, L.; Berthold, M.; Christoph Steinbeck (2013). "KNIMECDK: Workflow-driven Cheminformatics". BMC Bioinformatics 14 (1): 257–260. doi:10.1186/1471-2105-14-257. பப்மெட்:24103053.
Guha, R.; Howard, M. T.; Hutchison, G. R.; Peter Murray-Rust; Henry Rzepa; Christoph Steinbeck; Wegner, J.; Willighagen, E. L. (2006). "The Blue Obelisk - Interoperability in Chemical Informatics". Journal of Chemical Information and Modeling 46 (3): 991–998. doi:10.1021/ci050400b. பப்மெட்:16711717.

pubmedcentral.nih.gov

Spjuth, O; Helmus, T; Willighagen, E. L.; Kuhn, S; Eklund, M; Wagener, J; Murray-Rust, P; Steinbeck, C et al. (2007). "Bioclipse: An open source workbench for chemo- and bioinformatics". BMC Bioinformatics 8: 59. doi:10.1186/1471-2105-8-59. பப்மெட்:17316423.
Kuhn, T; Willighagen, E. L.; Zielesny, A; Steinbeck, C (2010). "CDK-Taverna: An open workflow environment for cheminformatics". BMC Bioinformatics 11: 159. doi:10.1186/1471-2105-11-159. பப்மெட்:20346188.
Foster, J. M.; Moreno, P.; Fabregat, A.; Hermjakob, H.; Christoph Steinbeck; Rolf Apweiler; Wakelam, M. J. O.; Vizcaíno, J. A. (2013). Oresic, Matej. ed. "LipidHome: A Database of Theoretical Lipids Optimized for High Throughput Mass Spectrometry Lipidomics". PLoS ONE 8 (5): e61951. doi:10.1371/journal.pone.0061951. பப்மெட்:23667450.
Jayaseelan, K. V.; Moreno, P.; Truszkowski, A.; Ertl, P.; Christoph Steinbeck (2012). "Natural product-likeness score revisited: An open-source, open-data implementation". BMC Bioinformatics 13: 106. doi:10.1186/1471-2105-13-106. பப்மெட்:22607271.
May, J. W.; James, A. G.; Christoph Steinbeck (2013). "Metingear: a development environment for annotating genome-scale metabolic models". Bioinformatics 29 (17): 2213–2215. doi:10.1093/bioinformatics/btt342. பப்மெட்:23766418.
May, J. W.; Christoph Steinbeck (2014). "Efficient ring perception for the Chemistry Development Kit". Journal of Cheminformatics 6 (3). doi:10.1186/1758-2946-6-3. பப்மெட்:24479757.
Beisken, S.; Meinl, T.; Wiswedel, B.; de Figueiredo, L.; Berthold, M.; Christoph Steinbeck (2013). "KNIMECDK: Workflow-driven Cheminformatics". BMC Bioinformatics 14 (1): 257–260. doi:10.1186/1471-2105-14-257. பப்மெட்:24103053.

uni-koeln.de

kups.ub.uni-koeln.de

Helmus, Tobias (2007). Encoding, Storing and Searching of Analytical Properties and Assigned Metabolite Structures (PhD thesis). Universität zu Köln.
Kuhn, Thomas (2009). Open Source Workflow Engine for Cheminformatics: From Data Curation to Data Analysis (PhD thesis). Universität zu Köln.

web.archive.org

Han, Yongquan (2003). Evolutionary Algorithm as an Approach for Computer Assisted Structure Elucidation of Organic and Bioorganic Compounds (PhD thesis). Friedrich-Schiller-Universität Jena. Archived from the original on 2014-03-19. Retrieved 2017-08-29.
Moreno, Pablo (2012). Bioinformatic methods for species-specific metabolome inference (PhD thesis). University of Cambridge. Archived from the original on 2014-03-04. Retrieved 2017-08-29.