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Development of Computational Pipeline Software for Genome/Exome Analysis on the K Computer., , , , , and . Supercomput. Front. Innov., 7 (1): 37-54 (2020)MEGADOCK 4.0: an ultra-high-performance protein-protein docking software for heterogeneous supercomputers., , , , , and . Bioinform., 30 (22): 3281-3283 (2014)MEGADOCK-Web: an integrated database of high-throughput structure-based protein-protein interaction predictions., , , , and . BMC Bioinform., 19-S (4): 61-72 (2018)E-CELL: software environment for whole-cell simulation., , , , , , , , , and 1 other author(s). Bioinform., 15 (1): 72-84 (1999)Improvement of the Protein-Protein Docking Prediction by Introducing a Simple Hydrophobic Interaction Model: An Application to Interaction Pathway Analysis., , , and . PRIB, volume 7632 of Lecture Notes in Computer Science, page 178-187. Springer, (2012)The E-CELL project: towards integrative simulation of cellular processes., , , , , , , , , and 1 other author(s). RECOMB, page 290-298. ACM, (2000)The MEGADOCK project: Ultra-high-speed protein-protein interaction prediction tools on supercomputing environments., , , , , , and . BCB, page 667. ACM, (2013)Robust effects of Tsr-CheBp and CheA-CheYp affinity in bacterial chemotaxis., , and . Artif. Intell. Medicine, 41 (2): 145-150 (2007)MEGADOCK 3.0: a high-performance protein-protein interaction prediction software using hybrid parallel computing for petascale supercomputing environments., , , , , , and . Source Code Biol. Medicine, (2013)In silico Screening of protein-protein Interactions with All-to-All Rigid docking and Clustering: an Application to Pathway Analysis., , , and . J. Bioinform. Comput. Biol., 7 (6): 991-1012 (2009)