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Thierry Kogej

Showing results (1-10 of 36) with videos related to

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Current Drug Discovery Technologies|February 16, 2006
Database mining for pKa predictionThierry Kogej, Sorel Muresan
Molecular Informatics|May 19, 2018
Cheminformatics in Drug Discovery, an Industrial PerspectiveHongming Chen, Thierry Kogej, Ola Engkvist
Journal of Chemical Information and Modeling|June 5, 2012
Automated recycling of chemistry for virtual screening and library designMikko J Vainio, Thierry Kogej, Florian Raubacher
Journal of Chemical Information and Modeling|May 13, 2009
Comparison of molecular fingerprint methods on the basis of biological profile dataAndreas Steffen, Thierry Kogej, Christian Tyrchan, et al.
Journal of Chemical Information and Modeling|May 23, 2006
Multifingerprint based similarity searches for targeted class compound selectionThierry Kogej, Ola Engkvist, Niklas Blomberg, et al.
Journal of Chemical Information and Modeling|July 6, 2013
Scaffold hopping by fragment replacementMikko J Vainio, Thierry Kogej, Florian Raubacher, et al.
Journal of Chemical Information and Modeling|October 26, 2017
Innovation in Small-Molecule-Druggable Chemical Space: Where are the Initial Modulators of New Targets Published?Stephanie K Ashenden, Thierry Kogej, Ola Engkvist, et al.
Bioorganic & Medicinal Chemistry Letters|November 3, 2009
Physicochemical property profiles of marketed drugs, clinical candidates and bioactive compoundsChristian Tyrchan, Niklas Blomberg, Ola Engkvist, et al.
Chemical Science|September 12, 2025
Predicting reaction conditions: a data-driven perspectiveMatthew Ball, Dragos Horvath, Thierry Kogej, et al.
Journal of Cheminformatics|December 8, 2025
SMARTS-RX: a SMARTS-based representation of chemical functions for reactivity analysisThierry Kogej, Christos Kannas, Samuel Genheden, et al.
Pageof 4

Showing results (1-10 of 36) with videos related to

Sort By:
Pageof 4
Current Drug Discovery Technologies|February 16, 2006
Database mining for pKa predictionThierry Kogej, Sorel Muresan
Molecular Informatics|May 19, 2018
Cheminformatics in Drug Discovery, an Industrial PerspectiveHongming Chen, Thierry Kogej, Ola Engkvist
Journal of Chemical Information and Modeling|June 5, 2012
Automated recycling of chemistry for virtual screening and library designMikko J Vainio, Thierry Kogej, Florian Raubacher
Journal of Chemical Information and Modeling|May 13, 2009
Comparison of molecular fingerprint methods on the basis of biological profile dataAndreas Steffen, Thierry Kogej, Christian Tyrchan, et al.
Journal of Chemical Information and Modeling|May 23, 2006
Multifingerprint based similarity searches for targeted class compound selectionThierry Kogej, Ola Engkvist, Niklas Blomberg, et al.
Journal of Chemical Information and Modeling|July 6, 2013
Scaffold hopping by fragment replacementMikko J Vainio, Thierry Kogej, Florian Raubacher, et al.
Journal of Chemical Information and Modeling|October 26, 2017
Innovation in Small-Molecule-Druggable Chemical Space: Where are the Initial Modulators of New Targets Published?Stephanie K Ashenden, Thierry Kogej, Ola Engkvist, et al.
Bioorganic & Medicinal Chemistry Letters|November 3, 2009
Physicochemical property profiles of marketed drugs, clinical candidates and bioactive compoundsChristian Tyrchan, Niklas Blomberg, Ola Engkvist, et al.
Chemical Science|September 12, 2025
Predicting reaction conditions: a data-driven perspectiveMatthew Ball, Dragos Horvath, Thierry Kogej, et al.
Journal of Cheminformatics|December 8, 2025
SMARTS-RX: a SMARTS-based representation of chemical functions for reactivity analysisThierry Kogej, Christos Kannas, Samuel Genheden, et al.
Pageof 4