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MEGADOCK-Web: an integrated database of high-throughput structure-based protein-protein interaction predictions.

, , , , и . BMC Bioinform., 19-S (4): 61-72 (2018)

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Masahito Hasegawa

 

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MEGADOCK 3.0: a high-performance protein-protein interaction prediction software using hybrid parallel computing for petascale supercomputing environments., , , , , , и . Source Code Biol. Medicine, (2013)CycPeptMPDB: A Comprehensive Database of Membrane Permeability of Cyclic Peptides., , , , , и . J. Chem. Inf. Model., 63 (7): 2240-2250 (апреля 2023)Improvement of Protein-Protein Interaction Prediction by Integrating Template-Based and Template-Free Protein Docking., , , , и . BCB, стр. 666. ACM, (2013)MEGADOCK-GUI: a GUI-based complete cross-docking tool for exploring protein-protein interactions., и . CoRR, (2021)Optimization of memory use of fragment extension-based protein-ligand docking with an original fast minimum cost flow algorithm., , , , и . Comput. Biol. Chem., (2018)Spresso: an ultrafast compound pre-screening method based on compound decomposition., , , , , и . Bioinform., 33 (23): 3836-3843 (2017)Improvement of the Protein-Protein Docking Prediction by Introducing a Simple Hydrophobic Interaction Model: An Application to Interaction Pathway Analysis., , , и . PRIB, том 7632 из Lecture Notes in Computer Science, стр. 178-187. Springer, (2012)Development of Computational Pipeline Software for Genome/Exome Analysis on the K Computer., , , , , и . Supercomput. Front. Innov., 7 (1): 37-54 (2020)High-performance cloud computing for exhaustive protein-protein docking., , и . CoRR, (2020)Enhancing Model Learning and Interpretation using Multiple Molecular Graph Representations for Compound Property and Activity Prediction., и . CIBCB, стр. 1-8. IEEE, (2023)