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Ryo Kunimoto

Showing results (1-10 of 31) with videos related to

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Journal of Computer-Aided Molecular Design|September 6, 2017
Exploring sets of molecules from patents and relationships to other active compounds in chemical space networksRyo Kunimoto, Jürgen Bajorath
ACS Omega|July 20, 2018
Combining Similarity Searching and Network Analysis for the Identification of Active CompoundsRyo Kunimoto, Jürgen Bajorath
Journal of Computer-Aided Molecular Design|January 18, 2018
Design of a tripartite network for the prediction of drug targetsRyo Kunimoto, Jürgen Bajorath
Journal of Medicinal Chemistry|November 30, 2020
Global Assessment of Substituents on the Basis of Analogue SeriesKosuke Takeuchi, Ryo Kunimoto, Jürgen Bajorath
Drug Discovery Today|April 22, 2022
From traditional to data-driven medicinal chemistry: A case studyRyo Kunimoto, Jürgen Bajorath, Kazumasa Aoki
Chemical Biology & Drug Design|December 10, 2016
Mapping of inhibitors and activity data to the human kinome and exploring promiscuity from a ligand and target perspectiveYe Hu, Ryo Kunimoto, Jürgen Bajorath
RSC Advances|May 11, 2022
Computational method for estimating progression saturation of analog seriesRyo Kunimoto, Tomoyuki Miyao, Jürgen Bajorath
ACS Omega|July 20, 2018
Application of a New Scaffold Concept for Computational Target Deconvolution of Chemical Cancer Cell Line ScreensRyo Kunimoto, Dilyana Dimova, Jürgen Bajorath
Journal of Computer-Aided Molecular Design|August 13, 2016
Maximum common substructure-based Tversky index: an asymmetric hybrid similarity measureRyo Kunimoto, Martin Vogt, Jürgen Bajorath
European Journal of Medicinal Chemistry|August 17, 2021
Systematic mapping of R-group space enables the generation of an R-group replacement system for medicinal chemistryKosuke Takeuchi, Ryo Kunimoto, Jürgen Bajorath
Pageof 4

Showing results (1-10 of 31) with videos related to

Sort By:
Pageof 4
Journal of Computer-Aided Molecular Design|September 6, 2017
Exploring sets of molecules from patents and relationships to other active compounds in chemical space networksRyo Kunimoto, Jürgen Bajorath
ACS Omega|July 20, 2018
Combining Similarity Searching and Network Analysis for the Identification of Active CompoundsRyo Kunimoto, Jürgen Bajorath
Journal of Computer-Aided Molecular Design|January 18, 2018
Design of a tripartite network for the prediction of drug targetsRyo Kunimoto, Jürgen Bajorath
Journal of Medicinal Chemistry|November 30, 2020
Global Assessment of Substituents on the Basis of Analogue SeriesKosuke Takeuchi, Ryo Kunimoto, Jürgen Bajorath
Drug Discovery Today|April 22, 2022
From traditional to data-driven medicinal chemistry: A case studyRyo Kunimoto, Jürgen Bajorath, Kazumasa Aoki
Chemical Biology & Drug Design|December 10, 2016
Mapping of inhibitors and activity data to the human kinome and exploring promiscuity from a ligand and target perspectiveYe Hu, Ryo Kunimoto, Jürgen Bajorath
RSC Advances|May 11, 2022
Computational method for estimating progression saturation of analog seriesRyo Kunimoto, Tomoyuki Miyao, Jürgen Bajorath
ACS Omega|July 20, 2018
Application of a New Scaffold Concept for Computational Target Deconvolution of Chemical Cancer Cell Line ScreensRyo Kunimoto, Dilyana Dimova, Jürgen Bajorath
Journal of Computer-Aided Molecular Design|August 13, 2016
Maximum common substructure-based Tversky index: an asymmetric hybrid similarity measureRyo Kunimoto, Martin Vogt, Jürgen Bajorath
European Journal of Medicinal Chemistry|August 17, 2021
Systematic mapping of R-group space enables the generation of an R-group replacement system for medicinal chemistryKosuke Takeuchi, Ryo Kunimoto, Jürgen Bajorath
Pageof 4