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Molecular Informatics|August 3, 2016
CompoundProtein Interaction Prediction Within Chemogenomics: Theoretical Concepts, Practical Usage, and Future DirectionsJ B Brown, Satoshi Niijima, Yasushi OkunoIEEE/ACM Transactions on Computational Biology and Bioinformatics|October 31, 2009
Laplacian linear discriminant analysis approach to unsupervised feature selectionSatoshi Niijima, Yasushi OkunoJournal of Chemical Information and Modeling|June 1, 2013
Chemical genomics approach for GPCR-ligand interaction prediction and extraction of ligand binding determinantsAkira Shiraishi, Satoshi Niijima, J B Brown, et al.Journal of Chemical Information and Modeling|March 15, 2012
Dissecting kinase profiling data to predict activity and understand cross-reactivity of kinase inhibitorsSatoshi Niijima, Akira Shiraishi, Yasushi OkunoJournal of Chemical Information and Modeling|December 15, 2010
Cross-target view to feature selection: identification of molecular interaction features in ligand-target spaceSatoshi Niijima, Hiroaki Yabuuchi, Yasushi OkunoChemistry & Biology|January 31, 2012
Systems biology and systems chemistry: new directions for drug discoveryJ B Brown, Yasushi OkunoInternational Journal of Medical Sciences|May 26, 2011
Platinum agent-induced hypersensitivity reactions: data mining of the public version of the FDA adverse event reporting system, AERSToshiyuki Sakaeda, Kaori Kadoyama, Hiroaki Yabuuchi, et al.Molecular Informatics|August 4, 2016
Constructing a Foundational Platform Driven by Japan's K Supercomputer for Next-Generation Drug DesignJ B Brown, Masahiko Nakatsui, Yasushi OkunoBMC Genomics|September 5, 2009
GEM-TREND: a web tool for gene expression data mining toward relevant network discoveryChunlai Feng, Michihiro Araki, Ryo Kunimoto, et al.Nucleic Acids Research|November 8, 2007
GLIDA: GPCR--ligand database for chemical genomics drug discovery--database and tools updateYasushi Okuno, Akiko Tamon, Hiroaki Yabuuchi, et al.Pageof 44