Satoshi Fujishima

Predictive Activity Profiling of Drugs by Topological‐Fragment‐Spectra‐Based Support Vector Machines.

Yoshimasa Takahashi, Kentaro Kawai, Satoshi Fujishima, 2008 .

Predictive Activity Profiling of Drugs by Topological-Fragment-Spectra-Based Support Vector Machines

Yoshimasa Takahashi, Satoshi Fujishima, Kentaro Kawai, 2008, J. Chem. Inf. Model..

Identification of Dopamine D1 Receptor Agonists and Antagonists under Existing Noise Compounds by TFS-based ANN and SVM

Yoshimasa Takahashi, Satoshi Fujishima, Katsumi Nishikoori, 2005 .

Classification of Dopamine Antagonists Using TFS‐Based Artificial Neural Network.

Yoshimasa Takahashi, Satoshi Fujishima, 2004 .

Classification of Pharmacological Activity of Drugs Using Support Vector Machine

Yoshimasa Takahashi, Satoshi Fujishima, Katsumi Nishikoori, 2003, Active Mining.

Chemical Data Mining Based on Structural Similarity

Yoshimasa Takahashi, Satoshi Fujishima, Hiroaki Kato, 2003 .

Topological Fragment Spectra (TFS) Peak Identification System for Chemical Structure Data Mining

Yoshimasa Takahashi, Satoshi Fujishima, 2004 .

Poster: Educational Effects of PBL Education in Collaboration with Company

Satoshi Fujishima, K. Takemata, A. Minamide, 2022, Mobility for Smart Cities and Regional Development - Challenges for Higher Education.

Poster: Practice of PBL Education in Collaboration with Printing Company

Satoshi Fujishima, K. Takemata, A. Minamide, 2020, Educating Engineers for Future Industrial Revolutions.

Classification of Dopamine Antagonists Using TFS-Based Artificial Neural Network

Yoshimasa Takahashi, Satoshi Fujishima, Yoshimasa Takahashi, 2004, J. Chem. Inf. Model..

MolSpace: a computer desktop tool for visualization of massive molecular data.

Yoshimasa Takahashi, Satoshi Fujishima, Mitsuru Konji, 2003, Journal of molecular graphics & modelling.