Yoshimasa Takahashi

According to our database, Yoshimasa Takahashi authored at least 22 papers between 1992 and 2018.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2018

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

Proceedings of the International Symposium on Micro-NanoMechatronics and Human Science, 2018

2014

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

2009

Automatic personalized video abstraction for sports videos using metadata.

Naoko Nitta, Yoshimasa Takahashi, Noboru Babaguchi

Multim. Tools Appl., 2009

2008

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

Kentaro Kawai, Satoshi Fujishima, Yoshimasa Takahashi

J. Chem. Inf. Model., 2008

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

User and Device Adaptation for Sports Video Content.

Yoshimasa Takahashi, Naoko Nitta, Noboru Babaguchi

Proceedings of the 2007 IEEE International Conference on Multimedia and Expo, 2007

Pharmacophore Knowledge Refinement Method in the Chemical Structure Space.

Satoshi Fujishima, Yoshimasa Takahashi, Takashi Okada

Proceedings of the Discovery Science, 10th International Conference, 2007

2005

Video Summarization for Large Sports Video Archives.

Yoshimasa Takahashi, Naoko Nitta, Noboru Babaguchi

Proceedings of the 2005 IEEE International Conference on Multimedia and Expo, 2005

2004

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

Satoshi Fujishima, Yoshimasa Takahashi

J. Chem. Inf. Model., 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

Chemical data mining based on non-terminal vertex graph.

Yoshimasa Takahashi

Proceedings of the IEEE International Conference on Systems, 2004

Automatic Video Summarization of Sports Videos Using Metadata.

Yoshimasa Takahashi, Naoko Nitta, Noboru Babaguchi

Proceedings of the Advances in Multimedia Information Processing - PCM 2004, 5th Pacific Rim Conference on Multimedia, Tokyo, Japan, November 30, 2004

Mining of Three-Dimensional Structural Fragments in Drug Molecules.

Hiroaki Kato, Takashi Koshika, Yoshimasa Takahashi, Hidetsugu Abe

Proceedings of the New Frontiers in Artificial Intelligence - JSAI 2003 and JSAI 2004 Conferences and Workshops, Niigata, Japan, June 23-27, 2003 and Kanazawa, Japan, May 31, 2004

2003

Classification of Pharmacological Activity of Drugs Using Support Vector Machine.

Yoshimasa Takahashi, Katsumi Nishikoori, Satoshi Fujishima

Proceedings of the Active Mining, Second International Workshop, 2003

1997

SS3D-P2: a three dimensional substructure search program for protein motifs based on secondary structure elements.

Hiroaki Kato, Yoshimasa Takahashi

Comput. Appl. Biosci., 1997

1995

Dataflow processing in a global networked context: a solution for the computational methods pool management problem.

Wolf-Dietrich Ihlenfeldt, Yoshimasa Takahashi, Hidetsugu Abe

Proceedings of the 28th Annual Hawaii International Conference on System Sciences (HICSS-28), 1995

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

Automatic extraction of ring substructures from a chemical structure.

Yoshimasa Takahashi

J. Chem. Inf. Comput. Sci., 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

Phi-psi conformational pattern clustering of protein amino acid residues using the potential function method.

Motokazu Kamimura, Yoshimasa Takahashi

Comput. Appl. Biosci., 1994

1993

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

1992

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