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Journal of cheminformatics

Showing results (171-180 of 1,439) with videos related to

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Journal of Cheminformatics|January 12, 2021
Quantitative prediction of selectivity between the A<sub>1</sub> and A<sub>2A</sub> adenosine receptorsLindsey Burggraaff, Herman W T van Vlijmen, Adriaan P IJzerman, et al.
Journal of Cheminformatics|January 12, 2021
Correction to: Interoperable chemical structure search serviceMiroslav Kratochvíl, Jiří Vondrášek, Jakub Galgonek
Journal of Cheminformatics|January 12, 2021
Intuitive, reproducible high-throughput molecular dynamics in Galaxy: a tutorialSimon A Bray, Tharindu Senapathi, Christopher B Barnett, et al.
Journal of Cheminformatics|January 12, 2021
Evaluation of deep and shallow learning methods in chemogenomics for the prediction of drugs specificityBenoit Playe, Veronique Stoven
Journal of Cheminformatics|January 12, 2021
Visualization of very large high-dimensional data sets as minimum spanning treesDaniel Probst, Jean-Louis Reymond
Journal of Cheminformatics|January 12, 2021
An open source chemical structure curation pipeline using RDKitA Patrícia Bento, Anne Hersey, Eloy Félix, et al.
Journal of Cheminformatics|January 12, 2021
EvoMol: a flexible and interpretable evolutionary algorithm for unbiased de novo molecular generationJules Leguy, Thomas Cauchy, Marta Glavatskikh, et al.
Journal of Cheminformatics|December 19, 2020
From Big Data to Artificial Intelligence: chemoinformatics meets new challengesIgor V Tetko, Ola Engkvist
Journal of Cheminformatics|December 9, 2020
Too sweet: cheminformatics for deglycosylation in natural productsJonas Schaub, Achim Zielesny, Christoph Steinbeck, et al.
Journal of Cheminformatics|December 9, 2020
ReactionCode: format for reaction searching, analysis, classification, transform, and encoding/decodingVictorien Delannée, Marc C Nicklaus
Pageof 144

Showing results (171-180 of 1,439) with videos related to

Sort By:
Pageof 144
Journal of Cheminformatics|January 12, 2021
Quantitative prediction of selectivity between the A<sub>1</sub> and A<sub>2A</sub> adenosine receptorsLindsey Burggraaff, Herman W T van Vlijmen, Adriaan P IJzerman, et al.
Journal of Cheminformatics|January 12, 2021
Correction to: Interoperable chemical structure search serviceMiroslav Kratochvíl, Jiří Vondrášek, Jakub Galgonek
Journal of Cheminformatics|January 12, 2021
Intuitive, reproducible high-throughput molecular dynamics in Galaxy: a tutorialSimon A Bray, Tharindu Senapathi, Christopher B Barnett, et al.
Journal of Cheminformatics|January 12, 2021
Evaluation of deep and shallow learning methods in chemogenomics for the prediction of drugs specificityBenoit Playe, Veronique Stoven
Journal of Cheminformatics|January 12, 2021
Visualization of very large high-dimensional data sets as minimum spanning treesDaniel Probst, Jean-Louis Reymond
Journal of Cheminformatics|January 12, 2021
An open source chemical structure curation pipeline using RDKitA Patrícia Bento, Anne Hersey, Eloy Félix, et al.
Journal of Cheminformatics|January 12, 2021
EvoMol: a flexible and interpretable evolutionary algorithm for unbiased de novo molecular generationJules Leguy, Thomas Cauchy, Marta Glavatskikh, et al.
Journal of Cheminformatics|December 19, 2020
From Big Data to Artificial Intelligence: chemoinformatics meets new challengesIgor V Tetko, Ola Engkvist
Journal of Cheminformatics|December 9, 2020
Too sweet: cheminformatics for deglycosylation in natural productsJonas Schaub, Achim Zielesny, Christoph Steinbeck, et al.
Journal of Cheminformatics|December 9, 2020
ReactionCode: format for reaction searching, analysis, classification, transform, and encoding/decodingVictorien Delannée, Marc C Nicklaus
Pageof 144