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Journal of cheminformatics

Showing results (401-410 of 1,363) with videos related to

Pageof 137
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Journal of Cheminformatics|March 28, 2015
Wikipedia Chemical Structure Explorer: substructure and similarity searching of molecules from WikipediaPeter Ertl, Luc Patiny, Thomas Sander, et al.
Journal of Cheminformatics|March 25, 2010
Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text miningKristina M Hettne, Antony J Williams, Erik M van Mulligen, et al.
Journal of Cheminformatics|March 17, 2015
eTOXlab, an open source modeling framework for implementing predictive models in production environmentsPau Carrió, Oriol López, Ferran Sanz, et al.
Journal of Cheminformatics|April 16, 2021
Multi-PLI: interpretable multi-task deep learning model for unifying protein-ligand interaction datasetsFan Hu, Jiaxin Jiang, Dongqi Wang, et al.
Journal of Cheminformatics|April 16, 2021
QSAR-Co-X: an open source toolkit for multitarget QSAR modellingAmit Kumar Halder, M Natália Dias Soeiro Cordeiro
Journal of Cheminformatics|March 23, 2013
Using Pareto points for model identification in predictive toxicologyAnna Palczewska, Daniel Neagu, Mick Ridley
Journal of Cheminformatics|May 17, 2012
In-silico predictive mutagenicity model generation using supervised learning approachesAbhik Seal, Anurag Passi, Uc Abdul Jaleel, et al.
Journal of Cheminformatics|November 24, 2011
An investigation into pharmaceutically relevant mutagenicity data and the influence on Ames predictive potentialPatrick McCarren, Clayton Springer, Lewis Whitehead
Journal of Cheminformatics|July 30, 2011
Theoretical NMR correlations based Structure DiscussionJochen Junker
Journal of Cheminformatics|November 4, 2011
2D-Qsar for 450 types of amino acid induction peptides with a novel substructure pair descriptor having wider scopeTsutomu Osoda, Satoru Miyano
Pageof 137

Showing results (401-410 of 1,363) with videos related to

Sort By:
Pageof 137
Journal of Cheminformatics|March 28, 2015
Wikipedia Chemical Structure Explorer: substructure and similarity searching of molecules from WikipediaPeter Ertl, Luc Patiny, Thomas Sander, et al.
Journal of Cheminformatics|March 25, 2010
Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text miningKristina M Hettne, Antony J Williams, Erik M van Mulligen, et al.
Journal of Cheminformatics|March 17, 2015
eTOXlab, an open source modeling framework for implementing predictive models in production environmentsPau Carrió, Oriol López, Ferran Sanz, et al.
Journal of Cheminformatics|April 16, 2021
Multi-PLI: interpretable multi-task deep learning model for unifying protein-ligand interaction datasetsFan Hu, Jiaxin Jiang, Dongqi Wang, et al.
Journal of Cheminformatics|April 16, 2021
QSAR-Co-X: an open source toolkit for multitarget QSAR modellingAmit Kumar Halder, M Natália Dias Soeiro Cordeiro
Journal of Cheminformatics|March 23, 2013
Using Pareto points for model identification in predictive toxicologyAnna Palczewska, Daniel Neagu, Mick Ridley
Journal of Cheminformatics|May 17, 2012
In-silico predictive mutagenicity model generation using supervised learning approachesAbhik Seal, Anurag Passi, Uc Abdul Jaleel, et al.
Journal of Cheminformatics|November 24, 2011
An investigation into pharmaceutically relevant mutagenicity data and the influence on Ames predictive potentialPatrick McCarren, Clayton Springer, Lewis Whitehead
Journal of Cheminformatics|July 30, 2011
Theoretical NMR correlations based Structure DiscussionJochen Junker
Journal of Cheminformatics|November 4, 2011
2D-Qsar for 450 types of amino acid induction peptides with a novel substructure pair descriptor having wider scopeTsutomu Osoda, Satoru Miyano
Pageof 137