Yoshimasa Takahashi

23 papers A 2B 1Journal 14Unranked 6
YearRankTypeTitle / Venue / Authors
2025 J jnl
Enhanced Sampling Reveals Metastable Conformations Driving K417N-Mediated Class I Antibody Escape.
J. Chem. Inf. Model.
Xu Pan, Takashi Tadokoro, Taishi Onodera, Shunsuke Kita, Yoshimasa Takahashi, Katsumi Maenaka, Hisham M. Dokainish
2018 — conf
Evaluation of delamination strength of bonded micro-components: a nano-indenter technique combined with environmental microscopy.
MHS
Yoshimasa Takahashi, Kaname Kishimoto, Kimitaka Higuchi, Yuta Yamamoto, Shigeo Arai, Shunsuke Muto
2014 J jnl
De Novo Design of Drug-Like Molecules by a Fragment-Based Molecular Evolutionary Approach.
J. Chem. Inf. Model.
Kentaro Kawai, Naoya Nagata, Yoshimasa Takahashi
2009 J jnl
Automatic personalized video abstraction for sports videos using metadata.
Multim. Tools Appl.
Naoko Nitta, Yoshimasa Takahashi, Noboru Babaguchi
2008 J jnl
Predictive Activity Profiling of Drugs by Topological-Fragment-Spectra-Based Support Vector Machines.
J. Chem. Inf. Model.
Kentaro Kawai, Satoshi Fujishima, Yoshimasa Takahashi
2007 J jnl
Extended Study of the Classification of Dopamine Receptor Agonists and Antagonists using a TFS-based Support Vector Machine.
New Gener. Comput.
Satoshi Fujishima, Yoshimasa Takahashi, Katsumi Nishikori, Hiroaki Kato, Takashi Okada
2007 B conf
Pharmacophore Knowledge Refinement Method in the Chemical Structure Space.
Discovery Science
Satoshi Fujishima, Yoshimasa Takahashi, Takashi Okada
2007 A conf
User and Device Adaptation for Sports Video Content.
ICME
Yoshimasa Takahashi, Naoko Nitta, Noboru Babaguchi
2005 A conf
Video Summarization for Large Sports Video Archives.
ICME
Yoshimasa Takahashi, Naoko Nitta, Noboru Babaguchi
2004 — conf
Automatic Video Summarization of Sports Videos Using Metadata.
PCM (2)
Yoshimasa Takahashi, Naoko Nitta, Noboru Babaguchi
2004 — conf
Chemical data mining based on non-terminal vertex graph.
SMC (5)
Yoshimasa Takahashi
2004 J jnl
Classification of Dopamine Antagonists Using TFS-Based Artificial Neural Network.
J. Chem. Inf. Model.
Satoshi Fujishima, Yoshimasa Takahashi
2004 — conf
Mining of Three-Dimensional Structural Fragments in Drug Molecules.
JSAI Workshops
Hiroaki Kato, Takashi Koshika, Yoshimasa Takahashi, Hidetsugu Abe
2004 J jnl
Protein Classification Using Comparative Molecular Interaction Profile Analysis System.
J. Bioinform. Comput. Biol.
Yoshiharu Hayashi, Mime Kobayashi, Katsuyoshi Sakaguchi, Nao Iwata, Masaki Kobayashi, Yo Kikuchi, Yoshimasa Takahashi
2003 — conf
Classification of Pharmacological Activity of Drugs Using Support Vector Machine.
Active Mining
Yoshimasa Takahashi, Katsumi Nishikoori, Satoshi Fujishima
1997 J jnl
SS3D-P2: a three dimensional substructure search program for protein motifs based on secondary structure elements.
Comput. Appl. Biosci.
Hiroaki Kato, Yoshimasa Takahashi
1995 — conf
Dataflow processing in a global networked context: a solution for the computational methods pool management problem.
HICSS (5)
Wolf-Dietrich Ihlenfeldt, Yoshimasa Takahashi, Hidetsugu Abe
1994 J jnl
Automatic extraction of ring substructures from a chemical structure.
J. Chem. Inf. Comput. Sci.
Yoshimasa Takahashi
1994 J jnl
Automatic extraction of ring substructures from a chemical structure. [Erratum to document cited in CA120: 76588].
J. Chem. Inf. Comput. Sci.
Yoshimasa Takahashi
1994 J jnl
Computation and management of chemical properties in CACTVS: An extensible networked approach toward modularity and compatibility.
J. Chem. Inf. Comput. Sci.
Wolf-Dietrich Ihlenfeldt, Yoshimasa Takahashi, Hidetsugu Abe, Shin-ichi Sasaki
1994 J jnl
Phi-psi conformational pattern clustering of protein amino acid residues using the potential function method.
Comput. Appl. Biosci.
Motokazu Kamimura, Yoshimasa Takahashi
1993 J jnl
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.
Carlos Adriel Del Carpio, Yoshimasa Takahashi, Shin-ichi Sasaki
1992 J jnl
Automatic identification of molecular similarity using reduced-graph representation of chemical structure.
J. Chem. Inf. Comput. Sci.
Yoshimasa Takahashi, Masayuki Sukekawa, Shin-ichi Sasaki