Automatic identification of molecular similarity using reduced-graph representation of chemical structure. - Yoshimasa Takahashi; Masayuki Sukekawa; Shin-ichi Sasaki (J. Chem. Inf. Comput. Sci., 1992)

Automatic identification and manipulation of receptor sites in proteins. 2. Electrostatic complementarity analysis for the evaluation and selection of candidate ligand receptor sites. - Carlos Adriel Del Carpio; Yoshimasa Takahashi; Shin-ichi Sasaki (J. Chem. Inf. Comput. Sci., 1993)

Phi-psi conformational pattern clustering of protein amino acid residues using the potential function method. - Motokazu Kamimura; Yoshimasa Takahashi (Comput. Appl. Biosci., 1994)

Computation and management of chemical properties in CACTVS: An extensible networked approach toward modularity and compatibility. - Wolf-Dietrich Ihlenfeldt; Yoshimasa Takahashi; Hidetsugu Abe; Shin-ichi Sasaki (J. Chem. Inf. Comput. Sci., 1994)

Automatic extraction of ring substructures from a chemical structure. - Yoshimasa Takahashi (J. Chem. Inf. Comput. Sci., 1994)

Automatic extraction of ring substructures from a chemical structure. [Erratum to document cited in CA120: 76588]. - Yoshimasa Takahashi (J. Chem. Inf. Comput. Sci., 1994)

Dataflow processing in a global networked context: a solution for the computational methods pool management problem. - Wolf-Dietrich Ihlenfeldt; Yoshimasa Takahashi; Hidetsugu Abe (HICSS (5), 1995)

SS3D-P2: a three dimensional substructure search program for protein motifs based on secondary structure elements. - Hiroaki Kato; Yoshimasa Takahashi (Comput. Appl. Biosci., 1997)

Classification of Pharmacological Activity of Drugs Using Support Vector Machine. - Yoshimasa Takahashi; Katsumi Nishikoori; Satoshi Fujishima (Active Mining, 2003)

Mining of Three-Dimensional Structural Fragments in Drug Molecules. - Hiroaki Kato; Takashi Koshika; Yoshimasa Takahashi; Hidetsugu Abe (JSAI Workshops, 2004)

Automatic Video Summarization of Sports Videos Using Metadata. - Yoshimasa Takahashi; Naoko Nitta; Noboru Babaguchi (PCM (2), 2004)

Chemical data mining based on non-terminal vertex graph. - Yoshimasa Takahashi (SMC (5), 2004)

Protein Classification Using Comparative Molecular Interaction Profile Analysis System. - Yoshiharu Hayashi; Mime Kobayashi; Katsuyoshi Sakaguchi; Nao Iwata; Masaki Kobayashi; Yo Kikuchi; Yoshimasa Takahashi (J. Bioinform. Comput. Biol., 2004)

Classification of Dopamine Antagonists Using TFS-Based Artificial Neural Network. - Satoshi Fujishima; Yoshimasa Takahashi (J. Chem. Inf. Model., 2004)

Video Summarization for Large Sports Video Archives. - Yoshimasa Takahashi; Naoko Nitta; Noboru Babaguchi (ICME, 2005)

Pharmacophore Knowledge Refinement Method in the Chemical Structure Space. - Satoshi Fujishima; Yoshimasa Takahashi; Takashi Okada (Discovery Science, 2007)

User and Device Adaptation for Sports Video Content. - Yoshimasa Takahashi; Naoko Nitta; Noboru Babaguchi (ICME, 2007)

Extended Study of the Classification of Dopamine Receptor Agonists and Antagonists using a TFS-based Support Vector Machine. - Satoshi Fujishima; Yoshimasa Takahashi; Katsumi Nishikori; Hiroaki Kato; Takashi Okada (New Gener. Comput., 2007)

Predictive Activity Profiling of Drugs by Topological-Fragment-Spectra-Based Support Vector Machines. - Kentaro Kawai; Satoshi Fujishima; Yoshimasa Takahashi (J. Chem. Inf. Model., 2008)

Automatic personalized video abstraction for sports videos using metadata. - Naoko Nitta; Yoshimasa Takahashi; Noboru Babaguchi (Multim. Tools Appl., 2009)

De Novo Design of Drug-Like Molecules by a Fragment-Based Molecular Evolutionary Approach. - Kentaro Kawai; Naoya Nagata; Yoshimasa Takahashi (J. Chem. Inf. Model., 2014)

Evaluation of delamination strength of bonded micro-components: a nano-indenter technique combined with environmental microscopy. - Yoshimasa Takahashi; Kaname Kishimoto; Kimitaka Higuchi; Yuta Yamamoto; Shigeo Arai; Shunsuke Muto (MHS, 2018)