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ORCIDYoshimasa Takahashi
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2010 – 2019
- 2018
[c9]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: 1-6- 2014
- [j13]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): 49-56 (2014)
2000 – 2009
- 2009
- [j12]Naoko Nitta, Yoshimasa Takahashi, Noboru Babaguchi:
Automatic personalized video abstraction for sports videos using metadata. Multim. Tools Appl. 41(1): 1-25 (2009) - 2008
- [j11]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): 1152-1160 (2008) - 2007
- [j10]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): 203-212 (2007) - [c8]Satoshi Fujishima, Yoshimasa Takahashi, Takashi Okada:
Pharmacophore Knowledge Refinement Method in the Chemical Structure Space. Discovery Science 2007: 243-247 - [c7]Yoshimasa Takahashi, Naoko Nitta, Noboru Babaguchi:
User and Device Adaptation for Sports Video Content. ICME 2007: 1051-1054 - 2005
- [c6]Yoshimasa Takahashi, Naoko Nitta, Noboru Babaguchi:
Video Summarization for Large Sports Video Archives. ICME 2005: 1170-1173 - 2004
- [j9]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): 497-510 (2004) - [j8]Satoshi Fujishima, Yoshimasa Takahashi:
Classification of Dopamine Antagonists Using TFS-Based Artificial Neural Network. J. Chem. Inf. Model. 44(3): 1006-1009 (2004) - [c5]Hiroaki Kato, Takashi Koshika, Yoshimasa Takahashi, Hidetsugu Abe:
Mining of Three-Dimensional Structural Fragments in Drug Molecules. JSAI Workshops 2004: 538-545 - [c4]Yoshimasa Takahashi, Naoko Nitta, Noboru Babaguchi:
Automatic Video Summarization of Sports Videos Using Metadata. PCM (2) 2004: 272-280 - [c3]Yoshimasa Takahashi:
Chemical data mining based on non-terminal vertex graph. SMC (5) 2004: 4583-4587 - 2003
- [c2]Yoshimasa Takahashi, Katsumi Nishikoori, Satoshi Fujishima:
Classification of Pharmacological Activity of Drugs Using Support Vector Machine. Active Mining 2003: 303-311
1990 – 1999
- 1997
- [j7]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): 593-600 (1997) - 1995
- [c1]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: 227-236 - 1994
- [j6]Motokazu Kamimura, Yoshimasa Takahashi:
Phi-psi conformational pattern clustering of protein amino acid residues using the potential function method. Comput. Appl. Biosci. 10(2): 163-169 (1994) - [j5]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): 109-116 (1994) - [j4]Yoshimasa Takahashi:
Automatic extraction of ring substructures from a chemical structure. J. Chem. Inf. Comput. Sci. 34(1): 167-170 (1994) - [j3]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): 1028 (1994) - 1993
- [j2]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): 769-775 (1993) - 1992
- [j1]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): 639-643 (1992)
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