Takashi Ishida

29 papers Journal 19Unranked 10
YearRankTypeTitle / Venue / Authors
2026 J jnl
Enhancing Interpretability of Survival Models With High Predictive Performance: Integrating Cox Proportional Hazards With Machine Learning Methods.
IEEE Access
Shijie Chen, Takashi Ishida
2026 J jnl
The consolidation of open-source computer-assisted chemical synthesis data into a comprehensive database.
J. Cheminformatics
Haris Hasic, Takashi Ishida
2023 J jnl
Comparing Supervised Learning and Rigorous Approach for Predicting Protein Stability upon Point Mutations in Difficult Targets.
J. Chem. Inf. Model.
Jason Kurniawan, Takashi Ishida
2023 J jnl
Helix encoder: a compound-protein interaction prediction model specifically designed for class A GPCRs.
Frontiers Bioinform.
Haruki Yamane, Takashi Ishida
2021 J jnl
End-to-end learning for compound activity prediction based on binding pocket information.
BMC Bioinform.
Toshitaka Tanebe, Takashi Ishida
2021 J jnl
Single-Step Retrosynthesis Prediction Based on the Identification of Potential Disconnection Sites Using Molecular Substructure Fingerprints.
J. Chem. Inf. Model.
Haris Hasic, Takashi Ishida
2020 J jnl
Development of Computational Pipeline Software for Genome/Exome Analysis on the K Computer.
Supercomput. Front. Innov.
Kento Aoyama, Masanori Kakuta, Yuri Matsuzaki, Takashi Ishida, Masahito Ohue, Yutaka Akiyama
2020 J jnl
Sequence alignment using machine learning for accurate template-based protein structure prediction.
Bioinform.
Shuichiro Makigaki, Takashi Ishida
2019 — conf
End-to-End Learning Based Compound Activity Prediction Using Binding Pocket Information.
ICIC (2)
Toshitaka Tanebe, Takashi Ishida
2018 — conf
Improvement of template-based protein structure prediction by using chimera alignment.
ICBBB
Shuichiro Makigaki, Takashi Ishida
2018 — conf
Stacking Multiple Molecular Fingerprints for Improving Ligand-Based Virtual Screening.
ICIC (2)
Yusuke Matsuyama, Takashi Ishida
2017 J jnl
Spresso: an ultrafast compound pre-screening method based on compound decomposition.
Bioinform.
Keisuke Yanagisawa, Shunta Komine, Shogo D. Suzuki, Masahito Ohue, Takashi Ishida, Yutaka Akiyama
2015 J jnl
Faster sequence homology searches by clustering subsequences.
Bioinform.
Shuji Suzuki, Masanori Kakuta, Takashi Ishida, Yutaka Akiyama
2015 J jnl
Protein-protein docking on hardware accelerators: comparison of GPU and MIC architectures.
BMC Syst. Biol.
Takehiro Shimoda, Shuji Suzuki, Masahito Ohue, Takashi Ishida, Yutaka Akiyama
2014 J jnl
Extreme Big Data (EBD): Next Generation Big Data Infrastructure Technologies Towards Yottabyte/Year.
Supercomput. Front. Innov.
Satoshi Matsuoka, Hitoshi Sato, Osamu Tatebe, Michihiro Koibuchi, Ikki Fujiwara, Shuji Suzuki, Masanori Kakuta, Takashi Ishida, Yutaka Akiyama, Toyotaro Suzumura, Koji Ueno, Hiroki Kanezashi, Takemasa Miyoshi
2014 J jnl
MEGADOCK 4.0: an ultra-high-performance protein-protein docking software for heterogeneous supercomputers.
Bioinform.
Masahito Ohue, Takehiro Shimoda, Shuji Suzuki, Yuri Matsuzaki, Takashi Ishida, Yutaka Akiyama
2014 — conf
Metagenomic Phylogenetic Classification Using Improved Naïve Bayes.
ICIC (3)
Yuki Komatsu, Takashi Ishida, Yutaka Akiyama
2013 J jnl
Acceleration of sequence clustering using longest common subsequence filtering.
BMC Bioinform.
Youhei Namiki, Takashi Ishida, Yutaka Akiyama
2013 J jnl
D
Nucleic Acids Res.
Matt E. Oates, Pedro Romero, Takashi Ishida, Mohamed F. Ghalwash, Marcin J. Mizianty, Bin Xue, Zsuzsanna Dosztányi, Vladimir N. Uversky, Zoran Obradovic, Lukasz A. Kurgan, A. Keith Dunker, Julian Gough
2013 — conf
Improvement of Protein-Protein Interaction Prediction by Integrating Template-Based and Template-Free Protein Docking.
BCB
Masahito Ohue, Yuri Matsuzaki, Takehiro Shimoda, Takashi Ishida, Yutaka Akiyama
2013 J jnl
MEGADOCK 3.0: a high-performance protein-protein interaction prediction software using hybrid parallel computing for petascale supercomputing environments.
Source Code Biol. Medicine
Yuri Matsuzaki, Nobuyuki Uchikoga, Masahito Ohue, Takehiro Shimoda, Toshiyuki Sato, Takashi Ishida, Yutaka Akiyama
2013 — conf
MEGADOCK-GPU: Acceleration of Protein-Protein Docking Calculation on GPUs.
BCB
Takehiro Shimoda, Takashi Ishida, Shuji Suzuki, Masahito Ohue, Yutaka Akiyama
2013 — conf
The MEGADOCK project: Ultra-high-speed protein-protein interaction prediction tools on supercomputing environments.
BCB
Takehiro Shimoda, Masahito Ohue, Yuri Matsuzaki, Takayuki Fujiwara, Nobuyuki Uchikoga, Takashi Ishida, Yutaka Akiyama
2012 — conf
An Ultra-Fast Computing Pipeline for Metagenome Analysis with Next-Generation DNA Sequencers.
SC Companion
Shuji Suzuki, Takashi Ishida, Yutaka Akiyama
2012 — conf
Fast DNA Sequence Clustering Based on Longest Common Subsequence.
ICIC (3)
Youhei Namiki, Takashi Ishida, Yutaka Akiyama
2012 — conf
Improvement of the Protein-Protein Docking Prediction by Introducing a Simple Hydrophobic Interaction Model: An Application to Interaction Pathway Analysis.
PRIB
Masahito Ohue, Yuri Matsuzaki, Takashi Ishida, Yutaka Akiyama
2009 J jnl
PiSite: a database of protein interaction sites using multiple binding states in the PDB.
Nucleic Acids Res.
Miho Higurashi, Takashi Ishida, Kengo Kinoshita
2008 J jnl
Prediction of disordered regions in proteins based on the meta approach.
Bioinform.
Takashi Ishida, Kengo Kinoshita
2007 J jnl
PrDOS: prediction of disordered protein regions from amino acid sequence.
Nucleic Acids Res.
Takashi Ishida, Kengo Kinoshita