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Journal of cheminformatics

Showing results (141-150 of 1,439) with videos related to

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Journal of Cheminformatics|September 30, 2014
Quantitative estimation of pesticide-likeness for agrochemical discoverySorin Avram, Simona Funar-Timofei, Ana Borota, et al.
Journal of Cheminformatics|October 11, 2014
New target prediction and visualization tools incorporating open source molecular fingerprints for TB Mobile 2.0Alex M Clark, Malabika Sarker, Sean Ekins
Journal of Cheminformatics|September 26, 2013
Similarity maps - a visualization strategy for molecular fingerprints and machine-learning methodsSereina Riniker, Gregory A Landrum
Journal of Cheminformatics|November 19, 2015
Ambiguity of non-systematic chemical identifiers within and between small-molecule databasesSaber A Akhondi, Sorel Muresan, Antony J Williams, et al.
Journal of Cheminformatics|October 13, 2015
Managing expectations: assessment of chemistry databases generated by automated extraction of chemical structures from patentsStefan Senger, Luca Bartek, George Papadatos, et al.
Journal of Cheminformatics|October 27, 2015
Target prediction utilising negative bioactivity data covering large chemical spaceLewis H Mervin, Avid M Afzal, Georgios Drakakis, et al.
Journal of Cheminformatics|November 6, 2015
Predictiveness curves in virtual screeningCharly Empereur-Mot, Hélène Guillemain, Aurélien Latouche, et al.
Journal of Cheminformatics|February 9, 2016
Selectivity profiling of BCRP versus P-gp inhibition: from automated collection of polypharmacology data to multi-label learningFloriane Montanari, Barbara Zdrazil, Daniela Digles, et al.
Journal of Cheminformatics|September 1, 2015
Standards-based curation of a decade-old digital repository dataset of molecular informationMatthew J Harvey, Nicholas J Mason, Andrew McLean, et al.
Journal of Cheminformatics|August 25, 2015
Visual analytics in cheminformatics: user-supervised descriptor selection for QSAR methodsMaría Jimena Martínez, Ignacio Ponzoni, Mónica F Díaz, et al.
Pageof 144

Showing results (141-150 of 1,439) with videos related to

Sort By:
Pageof 144
Journal of Cheminformatics|September 30, 2014
Quantitative estimation of pesticide-likeness for agrochemical discoverySorin Avram, Simona Funar-Timofei, Ana Borota, et al.
Journal of Cheminformatics|October 11, 2014
New target prediction and visualization tools incorporating open source molecular fingerprints for TB Mobile 2.0Alex M Clark, Malabika Sarker, Sean Ekins
Journal of Cheminformatics|September 26, 2013
Similarity maps - a visualization strategy for molecular fingerprints and machine-learning methodsSereina Riniker, Gregory A Landrum
Journal of Cheminformatics|November 19, 2015
Ambiguity of non-systematic chemical identifiers within and between small-molecule databasesSaber A Akhondi, Sorel Muresan, Antony J Williams, et al.
Journal of Cheminformatics|October 13, 2015
Managing expectations: assessment of chemistry databases generated by automated extraction of chemical structures from patentsStefan Senger, Luca Bartek, George Papadatos, et al.
Journal of Cheminformatics|October 27, 2015
Target prediction utilising negative bioactivity data covering large chemical spaceLewis H Mervin, Avid M Afzal, Georgios Drakakis, et al.
Journal of Cheminformatics|November 6, 2015
Predictiveness curves in virtual screeningCharly Empereur-Mot, Hélène Guillemain, Aurélien Latouche, et al.
Journal of Cheminformatics|February 9, 2016
Selectivity profiling of BCRP versus P-gp inhibition: from automated collection of polypharmacology data to multi-label learningFloriane Montanari, Barbara Zdrazil, Daniela Digles, et al.
Journal of Cheminformatics|September 1, 2015
Standards-based curation of a decade-old digital repository dataset of molecular informationMatthew J Harvey, Nicholas J Mason, Andrew McLean, et al.
Journal of Cheminformatics|August 25, 2015
Visual analytics in cheminformatics: user-supervised descriptor selection for QSAR methodsMaría Jimena Martínez, Ignacio Ponzoni, Mónica F Díaz, et al.
Pageof 144