Yoshimasa Takahashi

Publication Activity (10 Years)

Years Active: 1992-2018
Publications (10 Years): 1

Top Topics

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Top Venues

J. Chem. Inf. Model.

Publications

Yoshimasa Takahashi, Kaname Kishimoto, Kimitaka Higuchi, Yuta Yamamoto, Shigeo Arai, Shunsuke Muto
Evaluation of delamination strength of bonded micro-components: a nano-indenter technique combined with environmental microscopy. MHS (2018)
Kentaro Kawai, Naoya Nagata, Yoshimasa Takahashi
De Novo Design of Drug-Like Molecules by a Fragment-Based Molecular Evolutionary Approach. J. Chem. Inf. Model. 54 (1) (2014)
Naoko Nitta, Yoshimasa Takahashi, Noboru Babaguchi
Automatic personalized video abstraction for sports videos using metadata. Multim. Tools Appl. 41 (1) (2009)
Kentaro Kawai, Satoshi Fujishima, Yoshimasa Takahashi
Predictive Activity Profiling of Drugs by Topological-Fragment-Spectra-Based Support Vector Machines. J. Chem. Inf. Model. 48 (6) (2008)
Satoshi Fujishima, Yoshimasa Takahashi, Takashi Okada
Pharmacophore Knowledge Refinement Method in the Chemical Structure Space. Discovery Science (2007)
Yoshimasa Takahashi, Naoko Nitta, Noboru Babaguchi
User and Device Adaptation for Sports Video Content. ICME (2007)
Satoshi Fujishima, Yoshimasa Takahashi, Katsumi Nishikori, Hiroaki Kato, Takashi Okada
Extended Study of the Classification of Dopamine Receptor Agonists and Antagonists using a TFS-based Support Vector Machine. New Gener. Comput. 25 (3) (2007)
Yoshimasa Takahashi, Naoko Nitta, Noboru Babaguchi
Video Summarization for Large Sports Video Archives. ICME (2005)
Yoshimasa Takahashi, Naoko Nitta, Noboru Babaguchi
Automatic Video Summarization of Sports Videos Using Metadata. PCM (2) (2004)
Yoshimasa Takahashi
Chemical data mining based on non-terminal vertex graph. SMC (5) (2004)
Yoshiharu Hayashi, Mime Kobayashi, Katsuyoshi Sakaguchi, Nao Iwata, Masaki Kobayashi, Yo Kikuchi, Yoshimasa Takahashi
Protein Classification Using Comparative Molecular Interaction Profile Analysis System. J. Bioinform. Comput. Biol. 2 (3) (2004)
Hiroaki Kato, Takashi Koshika, Yoshimasa Takahashi, Hidetsugu Abe
Mining of Three-Dimensional Structural Fragments in Drug Molecules. JSAI Workshops (2004)
Satoshi Fujishima, Yoshimasa Takahashi
Classification of Dopamine Antagonists Using TFS-Based Artificial Neural Network. J. Chem. Inf. Model. 44 (3) (2004)
Yoshimasa Takahashi, Katsumi Nishikoori, Satoshi Fujishima
Classification of Pharmacological Activity of Drugs Using Support Vector Machine. Active Mining (2003)
Hiroaki Kato, Yoshimasa Takahashi
SS3D-P2: a three dimensional substructure search program for protein motifs based on secondary structure elements. Comput. Appl. Biosci. 13 (6) (1997)
Wolf-Dietrich Ihlenfeldt, Yoshimasa Takahashi, Hidetsugu Abe
Dataflow processing in a global networked context: a solution for the computational methods pool management problem. HICSS (5) (1995)
Yoshimasa Takahashi
Automatic extraction of ring substructures from a chemical structure. J. Chem. Inf. Comput. Sci. 34 (1) (1994)
Yoshimasa Takahashi
Automatic extraction of ring substructures from a chemical structure. [Erratum to document cited in CA120: 76588]. J. Chem. Inf. Comput. Sci. 34 (4) (1994)
Wolf-Dietrich Ihlenfeldt, Yoshimasa Takahashi, Hidetsugu Abe, Shin-ichi Sasaki
Computation and management of chemical properties in CACTVS: An extensible networked approach toward modularity and compatibility. J. Chem. Inf. Comput. Sci. 34 (1) (1994)
Motokazu Kamimura, Yoshimasa Takahashi
Phi-psi conformational pattern clustering of protein amino acid residues using the potential function method. Comput. Appl. Biosci. 10 (2) (1994)
Carlos Adriel Del Carpio, Yoshimasa Takahashi, Shin-ichi Sasaki
Automatic identification and manipulation of receptor sites in proteins. 2. Electrostatic complementarity analysis for the evaluation and selection of candidate ligand receptor sites. J. Chem. Inf. Comput. Sci. 33 (5) (1993)
Yoshimasa Takahashi, Masayuki Sukekawa, Shin-ichi Sasaki
Automatic identification of molecular similarity using reduced-graph representation of chemical structure. J. Chem. Inf. Comput. Sci. 32 (6) (1992)