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Journal of cheminformatics

Showing results (721-730 of 1,363) with videos related to

Pageof 137
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Journal of Cheminformatics|November 1, 2016
The Open Spectral Database: an open platform for sharing and searching spectral dataStuart J Chalk
Journal of Cheminformatics|November 3, 2016
Benchmark of four popular virtual screening programs: construction of the active/decoy dataset remains a major determinant of measured performanceLudovic Chaput, Juan Martinez-Sanz, Nicolas Saettel, et al.
Journal of Cheminformatics|March 21, 2017
An ensemble model of QSAR tools for regulatory risk assessmentPrachi Pradeep, Richard J Povinelli, Shannon White, et al.
Journal of Cheminformatics|March 21, 2017
Mixtures, metabolites, ionic liquids: a new measure to evaluate similarity between complex chemical systemsAndrea Mauri, Davide Ballabio, Roberto Todeschini, et al.
Journal of Cheminformatics|March 21, 2017
Jmol SMILES and Jmol SMARTS: specifications and applicationsRobert M Hanson
Journal of Cheminformatics|March 21, 2017
Improving chemical disease relation extraction with rich features and weakly labeled dataYifan Peng, Chih-Hsuan Wei, Zhiyong Lu
Journal of Cheminformatics|March 21, 2017
Comprehensive identification of sphingolipid species by in silico retention time and tandem mass spectral libraryHiroshi Tsugawa, Kazutaka Ikeda, Wataru Tanaka, et al.
Journal of Cheminformatics|March 18, 2017
Modeling framework for isotopic labeling of heteronuclear moietiesMark I Borkum, Patrick N Reardon, Ronald C Taylor, et al.
Journal of Cheminformatics|April 17, 2014
TCMSP: a database of systems pharmacology for drug discovery from herbal medicinesJinlong Ru, Peng Li, Jinan Wang, et al.
Journal of Cheminformatics|April 18, 2014
PharmDock: a pharmacophore-based docking programBingjie Hu, Markus A Lill
Pageof 137

Showing results (721-730 of 1,363) with videos related to

Sort By:
Pageof 137
Journal of Cheminformatics|November 1, 2016
The Open Spectral Database: an open platform for sharing and searching spectral dataStuart J Chalk
Journal of Cheminformatics|November 3, 2016
Benchmark of four popular virtual screening programs: construction of the active/decoy dataset remains a major determinant of measured performanceLudovic Chaput, Juan Martinez-Sanz, Nicolas Saettel, et al.
Journal of Cheminformatics|March 21, 2017
An ensemble model of QSAR tools for regulatory risk assessmentPrachi Pradeep, Richard J Povinelli, Shannon White, et al.
Journal of Cheminformatics|March 21, 2017
Mixtures, metabolites, ionic liquids: a new measure to evaluate similarity between complex chemical systemsAndrea Mauri, Davide Ballabio, Roberto Todeschini, et al.
Journal of Cheminformatics|March 21, 2017
Jmol SMILES and Jmol SMARTS: specifications and applicationsRobert M Hanson
Journal of Cheminformatics|March 21, 2017
Improving chemical disease relation extraction with rich features and weakly labeled dataYifan Peng, Chih-Hsuan Wei, Zhiyong Lu
Journal of Cheminformatics|March 21, 2017
Comprehensive identification of sphingolipid species by in silico retention time and tandem mass spectral libraryHiroshi Tsugawa, Kazutaka Ikeda, Wataru Tanaka, et al.
Journal of Cheminformatics|March 18, 2017
Modeling framework for isotopic labeling of heteronuclear moietiesMark I Borkum, Patrick N Reardon, Ronald C Taylor, et al.
Journal of Cheminformatics|April 17, 2014
TCMSP: a database of systems pharmacology for drug discovery from herbal medicinesJinlong Ru, Peng Li, Jinan Wang, et al.
Journal of Cheminformatics|April 18, 2014
PharmDock: a pharmacophore-based docking programBingjie Hu, Markus A Lill
Pageof 137