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Bioinformatics (Oxford, England)
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March 19, 2013
Brain: biomedical knowledge manipulation
Samuel Croset, John P Overington, Dietrich Rebholz-Schuhmann
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.
Nature Reviews. Drug Discovery
|
December 2, 2006
How many drug targets are there?
John P Overington, Bissan Al-Lazikani, Andrew L Hopkins
Current Opinion in Structural Biology
|
January 31, 2006
Can we rationally design promiscuous drugs?
Andrew L Hopkins, Jonathan S Mason, John P Overington
Bioinformatics (Oxford, England)
|
October 29, 2014
PPDMs-a resource for mapping small molecule bioactivities from ChEMBL to Pfam-A protein domains
Felix A Kruger, Anna Gaulton, Michal Nowotka, et al.
Plos Computational Biology
|
April 5, 2014
Chemical, target, and bioactive properties of allosteric modulation
Gerard J P van Westen, Anna Gaulton, John P Overington
Journal of Chemical Biology
|
October 17, 2014
Towards predictive resistance models for agrochemicals by combining chemical and protein similarity via proteochemometric modelling
Gerard J P van Westen, Andreas Bender, John P Overington
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.
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.
Journal of Medicinal Chemistry
|
July 9, 2004
PDBLIG: classification of small molecular protein binding in the Protein Data Bank
Andrew J Chalk, Catherine L Worth, John P Overington, et al.
Page
of 7
Search research articles
Search
Showing results (11-20 of 68) with videos related to
Sort By:
Page
of 7
Bioinformatics (Oxford, England)
|
March 19, 2013
Brain: biomedical knowledge manipulation
Samuel Croset, John P Overington, Dietrich Rebholz-Schuhmann
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.
Nature Reviews. Drug Discovery
|
December 2, 2006
How many drug targets are there?
John P Overington, Bissan Al-Lazikani, Andrew L Hopkins
Current Opinion in Structural Biology
|
January 31, 2006
Can we rationally design promiscuous drugs?
Andrew L Hopkins, Jonathan S Mason, John P Overington
Bioinformatics (Oxford, England)
|
October 29, 2014
PPDMs-a resource for mapping small molecule bioactivities from ChEMBL to Pfam-A protein domains
Felix A Kruger, Anna Gaulton, Michal Nowotka, et al.
Plos Computational Biology
|
April 5, 2014
Chemical, target, and bioactive properties of allosteric modulation
Gerard J P van Westen, Anna Gaulton, John P Overington
Journal of Chemical Biology
|
October 17, 2014
Towards predictive resistance models for agrochemicals by combining chemical and protein similarity via proteochemometric modelling
Gerard J P van Westen, Andreas Bender, John P Overington
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.
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.
Journal of Medicinal Chemistry
|
July 9, 2004
PDBLIG: classification of small molecular protein binding in the Protein Data Bank
Andrew J Chalk, Catherine L Worth, John P Overington, et al.
Page
of 7