Satoshi Niijima

Publication Activity (10 Years)

Years Active: 2005-2013
Publications (10 Years): 0

Top Topics

Comparative Study

Multiple Targets

Protein Protein

Prediction Algorithm

Top Venues

J. Chem. Inf. Model.

Publications

Akira Shiraishi, Satoshi Niijima, J. B. Brown, Masahiko Nakatsui, Yasushi Okuno
Chemical Genomics Approach for GPCR-Ligand Interaction Prediction and Extraction of Ligand Binding Determinants. J. Chem. Inf. Model. 53 (6) (2013)
J. B. Brown, Satoshi Niijima, Akira Shiraishi, Masahiko Nakatsui, Yasushi Okuno
Chemogenomic approach to comprehensive predictions of ligand-target interactions: A comparative study. BIBM Workshops (2012)
Satoshi Niijima, Akira Shiraishi, Yasushi Okuno
Dissecting Kinase Profiling Data to Predict Activity and Understand Cross-Reactivity of Kinase Inhibitors. J. Chem. Inf. Model. 52 (4) (2012)
Satoshi Niijima, Hiroaki Yabuuchi, Yasushi Okuno
Cross-Target View to Feature Selection: Identification of Molecular Interaction Features in Ligand-Target Space. J. Chem. Inf. Model. 51 (1) (2011)
Satoshi Niijima, Yasushi Okuno
Laplacian Linear Discriminant Analysis Approach to Unsupervised Feature Selection. IEEE ACM Trans. Comput. Biol. Bioinform. 6 (4) (2009)
Yasushi Okuno, Akiko Tamon, Hiroaki Yabuuchi, Satoshi Niijima, Yohsuke Minowa, Koichiro Tonomura, Ryo Kunimoto, Chunlai Feng
GLIDA: GPCR - ligand database for chemical genomics drug discovery - database and tools update. Nucleic Acids Res. 36 (Database-Issue) (2008)
Satoshi Niijima, Satoru Kuhara
Gene subset selection in kernel-induced feature space. Pattern Recognit. Lett. 27 (16) (2006)
Satoshi Niijima, Satoru Kuhara
Recursive gene selection based on maximum margin criterion: a comparison with SVM-RFE. BMC Bioinform. 7 (2006)
Satoshi Niijima, Satoru Kuhara
Multiclass Molecular Cancer Classification by Kernel Subspace Methods with Effective Kernel Parameter Selection. J. Bioinform. Comput. Biol. 3 (5) (2005)