| Development of Computational Pipeline Software for Genome/Exome Analysis on the K Computer. | 0 | 0.34 | 2020 |
| Multiple HPC Environments-Aware Container Image Configuration Workflow for Large-Scale All-to-All Protein-Protein Docking Calculations. | 0 | 0.34 | 2020 |
| Parallelized Pipeline for Whole Genome Shotgun Metagenomics with GHOSTZ-GPU and MEGAN | 0 | 0.34 | 2019 |
| A playful tool for predicting protein-protein docking | 0 | 0.34 | 2019 |
| MEGADOCK-Web: an integrated database of high-throughput structure-based protein-protein interaction predictions. | 0 | 0.34 | 2018 |
| Optimization of memory use of fragment extension-based protein-ligand docking with an original fast minimum cost flow algorithm. | 0 | 0.34 | 2018 |
| PKRank: a novel learning-to-rank method for ligand-based virtual screening using pairwise kernel and RankSVM | 1 | 0.35 | 2018 |
| PKRank: a novel learning-to-rank method for ligand-based virtual screening using pairwise kernel and RankSVM | 1 | 0.35 | 2018 |
| Multiple grid arrangement improves ligand docking with unknown binding sites: Application to the inverse docking problem. | 0 | 0.34 | 2018 |
| Computational prediction of plasma protein binding of cyclic peptides from small molecule experimental data using sparse modeling techniques. | 0 | 0.34 | 2018 |
| Spresso: an ultrafast compound pre-screening method based on compound decomposition. | 2 | 0.46 | 2017 |
| Link Mining For Kernel-Based Compound-Protein Interaction Predictions Using A Chemogenomics Approach | 0 | 0.34 | 2017 |
| Faster sequence homology searches by clustering subsequences. | 7 | 0.72 | 2015 |
| Protein-protein docking on hardware accelerators: comparison of GPU and MIC architectures. | 4 | 0.42 | 2015 |
| MEGADOCK 4.0: an ultra-high-performance protein-protein docking software for heterogeneous supercomputers. | 5 | 0.45 | 2014 |
| Extreme Big Data EBD: Next Generation Big Data Infrastructure Technologies Towards Yottabyte/Year | 2 | 0.40 | 2014 |
| CLAST: CUDA implemented large-scale alignment search tool. | 9 | 0.44 | 2014 |
| Modeling and simulation of individual passenger transportation in elevator system based on Mark Flow Graph | 0 | 0.34 | 2014 |
| Metagenomic Phylogenetic Classification Using Improved Naive Bayes | 0 | 0.34 | 2014 |
| MEGADOCK-GPU: Acceleration of Protein-Protein Docking Calculation on GPUs | 2 | 0.44 | 2013 |
| Improvement of Protein-Protein Interaction Prediction by Integrating Template-Based and Template-Free Protein Docking | 0 | 0.34 | 2013 |
| MEGADOCK 3.0: a high-performance protein-protein interaction prediction software using hybrid parallel computing for petascale supercomputing environments. | 7 | 0.62 | 2013 |
| The MEGADOCK project: Ultra-high-speed protein-protein interaction prediction tools on supercomputing environments | 0 | 0.34 | 2013 |
| Acceleration of sequence clustering using longest common subsequence filtering. | 7 | 0.38 | 2013 |
| Improvement of the protein---protein docking prediction by introducing a simple hydrophobic interaction model: an application to interaction pathway analysis | 5 | 0.68 | 2012 |
| An Ultra-Fast Computing Pipeline for Metagenome Analysis with Next-Generation DNA Sequencers | 0 | 0.34 | 2012 |
| Poster: An Ultra-Fast Computing Pipeline for Metagenome Analysis with Next-Generation DNA Sequencers | 1 | 0.36 | 2012 |
| Fast DNA Sequence Clustering Based on Longest Common Subsequence. | 1 | 0.38 | 2012 |
| PDN impedance analysis of TSV-decoupling capacitor embedded Silicon interposer for 3D-integrated CMOS image sensor system. | 0 | 0.34 | 2011 |
| Design and Simulation of Hybrid de novo DNA Sequence Assembly for Large Eukaryotic Genomes | 0 | 0.34 | 2010 |
| In silico screening of protein-protein interactions with all-to-all rigid docking and clustering: an application to pathway analysis. | 10 | 0.88 | 2009 |
| Development of an affinity evaluation and prediction system by using the shape complementarity characteristic between proteins. | 3 | 0.50 | 2008 |
| Optimization and evaluation of parallel molecular dynamics simulation on blue Gene/L | 1 | 0.39 | 2007 |
| High performance 3D convolution for protein docking on IBM blue gene | 3 | 0.46 | 2007 |
| FORTE: a profile-profile comparison tool for protein fold recognition. | 15 | 1.66 | 2004 |
| Optimizing substitution matrices by separating score distributions. | 6 | 0.52 | 2004 |
| Pdb-Reprdb: A Database Of Representative Protein Chains From The Protein Data Bank (Pdb) In 2003 | 34 | 3.77 | 2003 |
| Generation Of 3-D Solid Model From 3dx Multi-Image Micro-Ct (Methods And Application) | 0 | 0.34 | 2003 |
| Using Data Compression for Multidimensional Distribution Analysis | 2 | 0.43 | 2002 |
| PDB-REPRDB: a database of representative protein chains from the Protein Data Bank (PDB). | 26 | 7.17 | 2001 |
| Quick selection of representative protein chain sets based on customizable requirements. | 4 | 3.11 | 2000 |
| Biological- and Chemical- Parallel Applications on a PC Cluster | 1 | 0.70 | 1999 |
| Parallel PDB Data Retriever "PDB Diving Booster" | 0 | 0.34 | 1997 |
| PDB-REPRDB: a database of representative protein chains in PDB (Protein Data Bank). | 5 | 3.95 | 1997 |
| Parallelization of Space Plasma Particle Simulation | 0 | 0.34 | 1997 |
| Solving large scale puzzles with neural networks | 8 | 1.23 | 1989 |
