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Ola Engkvist

Showing results (1-10 of 135) with videos related to

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Journal of Chemical Information and Computer Sciences|October 16, 2002
High-throughput, in silico prediction of aqueous solubility based on one- and two-dimensional descriptorsOla Engkvist, Paul Wrede
Trends in Pharmacological Sciences|October 21, 2019
Has Drug Design Augmented by Artificial Intelligence Become a Reality?Hongming Chen, Ola Engkvist
Journal of Cheminformatics|December 19, 2020
From Big Data to Artificial Intelligence: chemoinformatics meets new challengesIgor V Tetko, Ola Engkvist
Journal of Chemical Information and Computer Sciences|January 28, 2003
Prediction of CNS activity of compound libraries using substructure analysisOla Engkvist, Paul Wrede, Ulrich Rester
Methods in Molecular Biology (Clifton, N.J.)|November 3, 2021
Has Artificial Intelligence Impacted Drug Discovery?Atanas Patronov, Kostas Papadopoulos, Ola Engkvist
Molecular Informatics|August 2, 2016
An Investigation of the Relationship Between Molecular Topology and CYP3A4 Inhibition for Drug-like CompoundsRurika Oka, Ola Engkvist, Hongming Chen
Journal of Chemical Information and Modeling|August 3, 2021
Clustering of Synthetic Routes Using Tree Edit DistanceSamuel Genheden, Ola Engkvist, Esben Bjerrum
Molecular Informatics|May 19, 2018
Cheminformatics in Drug Discovery, an Industrial PerspectiveHongming Chen, Thierry Kogej, Ola Engkvist
Journal of Chemical Information and Modeling|November 17, 2010
Molecular topology analysis of the differences between drugs, clinical candidate compounds, and bioactive moleculesHongming Chen, Yidong Yang, Ola Engkvist
Methods in Molecular Biology (Clifton, N.J.)|October 29, 2010
Combinatorial library design from reagent pharmacophore fingerprintsHongming Chen, Ola Engkvist, Niklas Blomberg
Pageof 14

Showing results (1-10 of 135) with videos related to

Sort By:
Pageof 14
Journal of Chemical Information and Computer Sciences|October 16, 2002
High-throughput, in silico prediction of aqueous solubility based on one- and two-dimensional descriptorsOla Engkvist, Paul Wrede
Trends in Pharmacological Sciences|October 21, 2019
Has Drug Design Augmented by Artificial Intelligence Become a Reality?Hongming Chen, Ola Engkvist
Journal of Cheminformatics|December 19, 2020
From Big Data to Artificial Intelligence: chemoinformatics meets new challengesIgor V Tetko, Ola Engkvist
Journal of Chemical Information and Computer Sciences|January 28, 2003
Prediction of CNS activity of compound libraries using substructure analysisOla Engkvist, Paul Wrede, Ulrich Rester
Methods in Molecular Biology (Clifton, N.J.)|November 3, 2021
Has Artificial Intelligence Impacted Drug Discovery?Atanas Patronov, Kostas Papadopoulos, Ola Engkvist
Molecular Informatics|August 2, 2016
An Investigation of the Relationship Between Molecular Topology and CYP3A4 Inhibition for Drug-like CompoundsRurika Oka, Ola Engkvist, Hongming Chen
Journal of Chemical Information and Modeling|August 3, 2021
Clustering of Synthetic Routes Using Tree Edit DistanceSamuel Genheden, Ola Engkvist, Esben Bjerrum
Molecular Informatics|May 19, 2018
Cheminformatics in Drug Discovery, an Industrial PerspectiveHongming Chen, Thierry Kogej, Ola Engkvist
Journal of Chemical Information and Modeling|November 17, 2010
Molecular topology analysis of the differences between drugs, clinical candidate compounds, and bioactive moleculesHongming Chen, Yidong Yang, Ola Engkvist
Methods in Molecular Biology (Clifton, N.J.)|October 29, 2010
Combinatorial library design from reagent pharmacophore fingerprintsHongming Chen, Ola Engkvist, Niklas Blomberg
Pageof 14