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Journal of Cheminformatics
|
October 13, 2015
Managing expectations: assessment of chemistry databases generated by automated extraction of chemical structures from patents
Stefan Senger, Luca Bartek, George Papadatos, et al.
Journal of Computer-Aided Molecular Design
|
July 24, 2015
Activity, assay and target data curation and quality in the ChEMBL database
George Papadatos, Anna Gaulton, Anne Hersey, et al.
Molecular Informatics
|
September 26, 2018
Optimal Piecewise Linear Regression Algorithm for QSAR Modelling
Jonathan Cardoso-Silva, George Papadatos, Lazaros G Papageorgiou, et al.
Bioinformatics (Oxford, England)
|
November 23, 2013
myChEMBL: a virtual machine implementation of open data and cheminformatics tools
Rodrigo Ochoa, Mark Davies, George Papadatos, et al.
ANZ Journal of Surgery
|
June 21, 2002
Women's choice between sentinel lymph node biopsy and axillary clearance
Steven Gan, Christopher Magarey, Peter Schwartz, et al.
Journal of Cheminformatics
|
September 16, 2014
UniChem: extension of InChI-based compound mapping to salt, connectivity and stereochemistry layers
Jon Chambers, Mark Davies, Anna Gaulton, et al.
Plos One
|
April 23, 2014
Outcomes of ethnic minority groups with node-positive, non-metastatic breast cancer in two tertiary referral centers in Sydney, Australia
Stephanie H Lim, Geoff P Delaney, Joseph Descallar, et al.
Journal of Cheminformatics
|
September 16, 2014
A document classifier for medicinal chemistry publications trained on the ChEMBL corpus
George Papadatos, Gerard Jp van Westen, Samuel Croset, et al.
Bioinformatics (Oxford, England)
|
December 22, 2012
ChEMBLSpace--a graphical explorer of the chemogenomic space covered by the ChEMBL database
Nikolas Fechner, George Papadatos, David Evans, et al.
Nucleic Acids Research
|
April 18, 2015
ChEMBL web services: streamlining access to drug discovery data and utilities
Mark Davies, Michał Nowotka, George Papadatos, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 38) with videos related to
Sort By:
Page
of 4
Journal of Cheminformatics
|
October 13, 2015
Managing expectations: assessment of chemistry databases generated by automated extraction of chemical structures from patents
Stefan Senger, Luca Bartek, George Papadatos, et al.
Journal of Computer-Aided Molecular Design
|
July 24, 2015
Activity, assay and target data curation and quality in the ChEMBL database
George Papadatos, Anna Gaulton, Anne Hersey, et al.
Molecular Informatics
|
September 26, 2018
Optimal Piecewise Linear Regression Algorithm for QSAR Modelling
Jonathan Cardoso-Silva, George Papadatos, Lazaros G Papageorgiou, et al.
Bioinformatics (Oxford, England)
|
November 23, 2013
myChEMBL: a virtual machine implementation of open data and cheminformatics tools
Rodrigo Ochoa, Mark Davies, George Papadatos, et al.
ANZ Journal of Surgery
|
June 21, 2002
Women's choice between sentinel lymph node biopsy and axillary clearance
Steven Gan, Christopher Magarey, Peter Schwartz, et al.
Journal of Cheminformatics
|
September 16, 2014
UniChem: extension of InChI-based compound mapping to salt, connectivity and stereochemistry layers
Jon Chambers, Mark Davies, Anna Gaulton, et al.
Plos One
|
April 23, 2014
Outcomes of ethnic minority groups with node-positive, non-metastatic breast cancer in two tertiary referral centers in Sydney, Australia
Stephanie H Lim, Geoff P Delaney, Joseph Descallar, et al.
Journal of Cheminformatics
|
September 16, 2014
A document classifier for medicinal chemistry publications trained on the ChEMBL corpus
George Papadatos, Gerard Jp van Westen, Samuel Croset, et al.
Bioinformatics (Oxford, England)
|
December 22, 2012
ChEMBLSpace--a graphical explorer of the chemogenomic space covered by the ChEMBL database
Nikolas Fechner, George Papadatos, David Evans, et al.
Nucleic Acids Research
|
April 18, 2015
ChEMBL web services: streamlining access to drug discovery data and utilities
Mark Davies, Michał Nowotka, George Papadatos, et al.
Page
of 4