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Journal of cheminformatics

Showing results (1021-1030 of 1,363) with videos related to

Pageof 137
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Journal of Cheminformatics|May 3, 2016
Terminology spectrum analysis of natural-language chemical documents: term-like phrases retrieval routineBoris L Alperin, Andrey O Kuzmin, Ludmila Yu Ilina, et al.
Journal of Cheminformatics|March 8, 2016
Bioalerts: a python library for the derivation of structural alerts from bioactivity and toxicity data setsIsidro Cortes-Ciriano
Journal of Cheminformatics|January 28, 2016
How frequently do clusters occur in hierarchical clustering analysis? A graph theoretical approach to studying ties in proximityWilmer Leal, Eugenio J Llanos, Guillermo Restrepo, et al.
Journal of Cheminformatics|December 31, 2015
Smiles2Monomers: a link between chemical and biological structures for polymersYoann Dufresne, Laurent Noé, Valérie Leclère, et al.
Journal of Cheminformatics|May 20, 2016
AutoDock VinaXB: implementation of XBSF, new empirical halogen bond scoring function, into AutoDock VinaMathew R Koebel, Grant Schmadeke, Richard G Posner, et al.
Journal of Cheminformatics|February 12, 2016
Bridging experiment and theory: a template for unifying NMR data and electronic structure calculationsDavid M L Brown, Herman Cho, Wibe A de Jong
Journal of Cheminformatics|May 24, 2016
Erratum to: Impact of similarity threshold on the topology of molecular similarity networks and clustering outcomesGergely Zahoránszky-Kőhalmi, Cristian G Bologa, Oleg Ursu, et al.
Journal of Cheminformatics|March 1, 2016
Examining the predictive accuracy of the novel 3D N-linear algebraic molecular codifications on benchmark datasetsCésar R García-Jacas, Ernesto Contreras-Torres, Yovani Marrero-Ponce, et al.
Journal of Cheminformatics|March 18, 2016
DASPfind: new efficient method to predict drug-target interactionsWail Ba-Alawi, Othman Soufan, Magbubah Essack, et al.
Journal of Cheminformatics|April 20, 2016
Geomfinder: a multi-feature identifier of similar three-dimensional protein patterns: a ligand-independent approachGabriel Núñez-Vivanco, Alejandro Valdés-Jiménez, Felipe Besoaín, et al.
Pageof 137

Showing results (1021-1030 of 1,363) with videos related to

Sort By:
Pageof 137
Journal of Cheminformatics|May 3, 2016
Terminology spectrum analysis of natural-language chemical documents: term-like phrases retrieval routineBoris L Alperin, Andrey O Kuzmin, Ludmila Yu Ilina, et al.
Journal of Cheminformatics|March 8, 2016
Bioalerts: a python library for the derivation of structural alerts from bioactivity and toxicity data setsIsidro Cortes-Ciriano
Journal of Cheminformatics|January 28, 2016
How frequently do clusters occur in hierarchical clustering analysis? A graph theoretical approach to studying ties in proximityWilmer Leal, Eugenio J Llanos, Guillermo Restrepo, et al.
Journal of Cheminformatics|December 31, 2015
Smiles2Monomers: a link between chemical and biological structures for polymersYoann Dufresne, Laurent Noé, Valérie Leclère, et al.
Journal of Cheminformatics|May 20, 2016
AutoDock VinaXB: implementation of XBSF, new empirical halogen bond scoring function, into AutoDock VinaMathew R Koebel, Grant Schmadeke, Richard G Posner, et al.
Journal of Cheminformatics|February 12, 2016
Bridging experiment and theory: a template for unifying NMR data and electronic structure calculationsDavid M L Brown, Herman Cho, Wibe A de Jong
Journal of Cheminformatics|May 24, 2016
Erratum to: Impact of similarity threshold on the topology of molecular similarity networks and clustering outcomesGergely Zahoránszky-Kőhalmi, Cristian G Bologa, Oleg Ursu, et al.
Journal of Cheminformatics|March 1, 2016
Examining the predictive accuracy of the novel 3D N-linear algebraic molecular codifications on benchmark datasetsCésar R García-Jacas, Ernesto Contreras-Torres, Yovani Marrero-Ponce, et al.
Journal of Cheminformatics|March 18, 2016
DASPfind: new efficient method to predict drug-target interactionsWail Ba-Alawi, Othman Soufan, Magbubah Essack, et al.
Journal of Cheminformatics|April 20, 2016
Geomfinder: a multi-feature identifier of similar three-dimensional protein patterns: a ligand-independent approachGabriel Núñez-Vivanco, Alejandro Valdés-Jiménez, Felipe Besoaín, et al.
Pageof 137