Suzuki S, Kakuta M, Ishida T, Akiyama Y., "Faster sequence homology searches by clustering subsequences.", Bioinformatics, pii: btu780. [Epub ahead of print]
Matsuoka, S., Sato, H., Tatebe, O., Koibuchi, M., Fujiwara, I., Suzuki, S., Kakuta, M., Ishida, T., Akiyama, Y., Suzumura, T., Ueno, K., Kanezashi, H. and Miyoshi, T. “Extreme Big Data (EBD): Next Generation Big Data Infrastructure Technologies Towards Yottabyte/Year”, Supercomputing frontiers and innovations, 1(2), 89-107, 2014
Suzuki, S., Ishida, T. and Akiyama, Y. “GHOSTX: An improved sequence homology search algorithm using a query suffix array and a database suffix array”, PLoS ONE, 6;9(8):e103833, 2014
Ohue, M., Shimoda, T., Suzuki, S., Matsuzaki, Y., Ishida, T. and Akiyama, Y. “MEGADOCK 4.0: an ultra–high-performance protein–protein docking software for heterogeneous supercomputers”, Bioinformatics, 30(22):3281-3, 2014
You, H., Kim, G.E., Na, C.H., Lee, S., Lee, C.J., Cho, K.H., Akiyama, Y., Ishida, T. and No, K.T. “An empirical model for gas phase acidity and basicity estimation”, SAR QSAR Environ Res., 25, 91-115, 2014
Ohue, M., Matsuzaki, Y., Uchikoga, N., Ishida, T. and Akiyama, Y. “MEGADOCK: An all-to-all protein-protein interaction prediction system using tertiary structure data”, Protein and Peptide Letters, 21, 766-778, 2014
2013年
Matsuzaki, Y., Uchikoga, N., Ohue, M., Shimoda, T., Sato, T., Ishida, T. and Akiyama, Y. “MEGADOCK 3.0: A high-performance protein-protein interaction prediction software using hybrid parallel computing for petascale supercomputing environments”, Source Code for Biology and Medicine, 8, 18, 2013
Namiki, Y.*, Ishida, T.* and Akiyama, Y. “Acceleration of sequence clustering using longest common subsequence filtering”, BMC bioinformatics, 14, S7, 2013 (*These authors equally contributed to this work.)
Ren, A., Ishida, T. and Akiyama, Y. “Assessing statistical reliability of phylogenetic trees via a speedy double bootstrap method”, Mol Phylogenet Evol, 67, 429–435, 2013
Ohue, M., Matsuzaki, Y., Ishida, T. and Akiyama, Y. “Highly precise protein-protein interaction prediction based on consensus between template-based and de novo docking methods”, BMC Proceedings, 7, S6, 2013
2012年
Oates, M.E., Romero, P., Ishida, T., Ghalwash, M., Mizianty, M., Dosztányi, Z., Uversky, V.N., Obradovic, Z., Kurgan, L., Dunker, A.K. and Gough, J. “D2P2: database of disordered protein predictions”, Nucleic Acids Res, 41, D508-D516, 2012
Suzuki, S., Ishida, T., Kurokawa, K., and Akiyama, Y. “GHOSTM: A GPU-Accelerated Homology Search Tool for Metagenomics”, PLoS ONE, 7, e36060, 2012
2011年
Fleishman, S., Whitehead, T., Strauch, E.M., Corn, J.E., Qin, S., Zhou, H.X., Mitchell, J.C., Demerdash, O.N.A., Takeda-Shitaka, M., Terashi, G., Moal, I.H., Li, X., Bates, P.A., Zacharias, M., Park, H., Ko, J.S., Lee, H., Seok, C., Bourquard, T., Bernauer, J., Poupon, A., Aze, J., Soner, S., Ovali, S. K., Ozbek, P., Tal, N. B., Haliloglu, T., Hwang, H., Vreven, T., Pierce, B.G., Weng, Z., Perez-Cano, L., Pons, C., Fernandez-Recio, J., Jiang, F., Yang, F., Gong, X., Cao, L., Xu, X., Liu, B., Wang, P., Li, C., Wang, C., Robert, C.H., Guharoy, M., Liu, S., Huang, Y., Li, L., Guo, D., Chen, Y., Xiao, Y., London, N., Itzhaki, Z., Schueler-Furman, O., Inbar, Y., Patapov, V., Cohen, M., Schreiber, G., Tsuchiya, Y., Kanamori, E., Standley, D.M., Nakamura, H., Kinoshita, K., Driggers, C.M., Hall, R.G., Morgan, J.L., Hsu, V.L., Zhan, J., Yang, Y., Zhou, Y., Kastritis, P.L., Bonvin, A.M.J.J., Zhang, W., Camacho, C.J., Kilambi, K.P., Sircar, A., Gray, J.J., Ohue, M., Uchikoga, N., Matsuzaki, Y., Ishida, T., Akiyama, A., Khashan, R., Bush, S., Fouches, D., Tropsha, A., Esquivel-Rodriguez, J., Kihara, D., Stranges, P.B., Jacak, R., Kuhlman, B., Huang, S.Y., Zou, X., Wodak, S.J., Janin, J. and Baker, D. “Community-wide assessment of protein-interface modeling suggests improvements to design methodology”, J Mol Biol, 414, 289-302, 2011
Kusuma, W.A., Ishida, T. and Akiyama, Y., “Combined Approach for de novo DNA Sequence Assembly of Very Short Reads”, IPSJ Transactions on Bioinformatics (TBIO), 4, 21-33, 2011
Shirota, M., Ishida, T. and Kinoshita, K., “Absolute quality evaluation of protein model structures using statistical potentials with respect to the native and reference states”, Proteins, 79, 1550-1563, 2011
2010年以前
Shirota, M., Ishida, T. and Kinoshita, K., “Development of a new meta-score for protein structure prediction from seven all-atom distance dependent potentials using support vector regression”, Genome Inform, 23, 149-158, 2009
Higurashi, M.*, Ishida, T.* and Kinoshita, K., “PiSite: a database of protein interaction sites using multiple binding states in the PDB”, Nucleic Acids Res, 37, D360-364, 2009. (*These authors equally contributed to this work.)
Shirota, M., Ishida, T. and Kinoshita, K., “Analyses on hydrophobicity and attractiveness of all-atom distance-dependent potentials”, Protein Sci, 18, 1906-1915, 2009
Shirota, M., Ishida, T. and Kinoshita, K., “Effects of surface-to-volume ratio of proteins on hydrophilic residues: decrease in occurrence and increase in buried fraction”, Protein Sci, 17, 1596-1602, 2008
Ishida, T. and Kinoshita, K., “Prediction of disordered regions in proteins based on the meta approach”, Bioinformatics, 24, 1344-1348, 2008
Higurashi, M., Ishida, T. and Kinoshita, K., “Identification of transient hub proteins and the possible structural basis for their multiple interactions”, Protein Sci, 17, 72-78, 2008
Tsukamoto, K., Shimizu, H., Ishida, T., Akiyama, Y. and Nukina, N., “Evaluation for interaction energy between glutamine and various chemical compounds for developing the virtual screening system using DFT quantum chemical calculations”, WSEAS TRANSACTIONS ON COMPUTERS, 6, 636-641, 2007
Ishida, T. and Kinoshita, K., “PrDOS: prediction of disordered protein regions from amino acid sequence”, Nucleic Acids Res, 35, W460-464, 2007
Tsukamoto, K., Shimizu, H., Ishida, T., Akiyama, Y. and Nukina, N., “Aggregation mechanism of polyglutamine diseases revealed using quantum chemical calculations, fragment molecular orbital calculations, molecular dynamics simulations, and binding free energy calculations”, Journal of Molecular Structure-Theochem, 778, 85-95, 2006
Ishida, T., Nakamura, S. and Shimizu, K., “Potential for assessing quality of protein structure based on contact number prediction”, Proteins, 64, 940-947, 2006
Ishida, T., Nishimura, T., Nozaki, M., Inoue, T., Terada, T., Nakamura, S. and Shimizu, K., “Development of an ab initio protein structure prediction system ABLE”, Genome Inform, 14, 228-237, 2003
国際会議発表(査読付き)
2014年
Komatsu, Y., Ishida, T. and Akiyama, Y. “Metagenomic Phylogenetic Classification Using Improved Naïve Bayes”, Emerging Intelligent Computing Technology and Applications - 10th International Conference ICIC 2014, Aug. 2014
Ban, T., Ishida, T. and Akiyama, Y. “Improvement of a conformational search on protein-ligand docking based on optimal arrangement of multiple small search grids”, The 2014 International Conference on Parallel and Distributed Processing Techniques and Applications (PDPTA'14), 176-181, Jul. 2014
2013年
Shimoda, T., Ishida, T., Suzuki, S., Ohue, M. and Akiyama, Y. “MEGADOCK-GPU: Acceleration of Protein-Protein Docking Calculation on GPUs”, Proc. of 2nd International Workshop on Parallel and Cloud-based Bioinformatics and Biomedicine (ParBio2013), 884-890, Sep. 2013
Obata, Y., Ishida, T., Natsume, T. and Akiyama, Y. “Acceleration of tandem mass spectrometry analysis software CoCoozo using multi-core CPUs and graphics processing units”, The 2013 International Conference on Parallel and Distributed Processing Techniques and Applications (PDPTA'13), 149-154, Jul. 2013
Ren, A., Ishida, T. and Akiyama, Y. “SDBP: An easy-to-use R program package for assessing reliability of estimated phylogenetic trees based on the speedy double bootstrap method”, The 2013 International Conference on Parallel and Distributed Processing Techniques and Applications (PDPTA'13), 143-148, Jul. 2013
Ohue, M., Matsuzaki, Y., Shimoda, T., Ishida, T. and Akiyama, Y. “Highly Precise Protein-Protein Interaction Prediction Based on Consensus Between Template-Based and de Novo Docking Methods”, The 8th Great Lakes Bioinformatics Conference (GLBIO 2013), 100-109, May 2013
2012年
Ohue, M., Matsuzaki, Y., Ishida, T. and Akiyama, Y. “Improvement of the Protein-Protein Docking Prediction by Introducing a Simple Hydrophobic Interaction Model: an Application to Interaction Pathway Analysis”, The 7th IAPR International Conference on Pattern Recognition in Bioinformatics (PRIB 2012), Lecture Note in Bioinformatics 7632, 178-187, Nov. 2012
Suzuki, S., Ishida, T. and Akiyama, Y. “An Ultra-Fast Computing Pipeline for Metagenome Analysis with Next-Generation DNA Sequencers”, Proceedings of the 2012 SC Companion: High Performance Computing, Networking, Storage and Analysis, 1549-1550, Nov. 2012
Namiki, Y., Ishida, T. and Akiyama, Y. “Fast DNA Sequence Clustering Based on Longest Common Subsequence”, Emerging Intelligent Computing Technology and Applications - 8th International Conference ICIC 2012, Proceedings. Communications in Computer and Information Science 304, 453-460, Jul. 2012