"‘εγ‰λŽj","•ΐ—ρŒvŽZ‚π‹μŽg‚΅‚½ƒ^ƒ“ƒpƒNŽΏŠΤ‘ŠŒέμ—p—\‘ͺ","‘ζ43‰ρ“ϊ–{•ͺŽqΆ•¨Šw‰ο”N‰ο",,,,,,2020,Dec.
"‘εγ‰λŽj,ŽR–{ˆκŽχ","ƒtƒH[ƒ‰ƒ€2F-11/ƒCƒ“ƒVƒŠƒR‘n–ς‚πŽx‚¦‚ιΕζ’[ξ•ρ‰ΘŠw","‘ζ43‰ρ“ϊ–{•ͺŽqΆ•¨Šw‰ο”N‰ο",,,,,,2020,Dec.
"‘εγ‰λŽj","’΄•ΐ—ρŒvŽZ‚Ζ‹@ŠBŠwK‚Ι‚ζ‚ι‘n–ςŽx‰‡ƒCƒ“ƒtƒHƒ}ƒeƒBƒNƒX","ŽY‘Œ€AIRC ‘ζ51‰ρAIƒZƒ~ƒi[uΆ–½‰ΘŠwŒnƒf[ƒ^ƒTƒCƒGƒ“ƒX‚̍őOόv",,,,,,2020,Nov.
"‘εγ‰λŽj","’΄•ΐ—ρŒvŽZ‚Ζ‹@ŠBŠwK‚Ι‚ζ‚ι‘n–ςŽx‰‡ƒCƒ“ƒtƒHƒ}ƒeƒBƒNƒX","‘ζ418‰ρCBIŠw‰οu‰‰‰ο",,,,,,2020,Nov.
"Sho Ito,Akinobu Senoo,Satoru Nagatoishi,Masahito Ohue,Masaki Yamamoto,Kouhei Tsumoto,Naoki Wakui","Structural basis for binding mechanism of human serum albumin complexed with cyclic peptide dalbavancin",,"Journal of Medicinal Chemistry",,"vol. 63","issue 22","pp. 14045-14053",2020,Nov.
"‘εγ‰λŽj","‘n–ςEΆ–½‰ΘŠwŒ€‹†‚π‰Α‘¬‚·‚ιƒCƒ“ƒtƒHƒ}ƒeƒBƒNƒX‹Zp","‘ζ1‰ρ ζ’[Ά•¨•¨—ŠwƒZƒ~ƒi[",,,,,,2020,Oct.
"Guillaume Launay,Masahito Ohue,Julia Prieto Santero,Yuri Matsuzaki,C?cile Hilpert,Nobuyuki Uchikoga,Takanori Hayashi,Juliette Martin","Evaluation of CONSRANK-like scoring functions for rescoring ensembles of protein-protein docking poses",,"Frontiers in Molecular Biosciences",,"vol. 7",,,2020,Oct.
"‘εγ‰λŽj","\‘’ξ•ρ‚ΙŠξ‚Γ‚­ƒ^ƒ“ƒpƒNŽΏŠΤ‘ŠŒέμ—p‚ΜŒvŽZ—\‘ͺ",,"ƒtƒ@ƒCƒ“ƒPƒ~ƒJƒ‹2020”N10ŒŽ†","ƒV[ƒGƒ€ƒV[o”Ε","Vol. 49","No. 10","pp. 25-31",2020,Oct.
"™“cx–η,‘εγ‰λŽj","Ž©—RƒGƒlƒ‹ƒM[ŒvŽZ‚π—˜—p‚΅‚½–ςά•W“I‘ŠŒέμ—p—\‘ͺŽθ–@‚ΜŒŸ“’","‘ζ9‰ρΆ–½ˆγ–ςξ•ρŠw˜A‡‘ε‰οiIIBMP2020j",,,,,,2020,Sept.
"‘εγ‰λŽj,ΒŽRŒšl,HŽR‘Χ","GPUƒXƒpƒRƒ“‚Ι‚ζ‚ιΧ–EƒXƒP[ƒ‹‚Μƒ^ƒ“ƒpƒNŽΏŠΤ‘ŠŒέμ—p—\‘ͺ","Ά–½ξ•ρ‰ΘŠwŽαŽθ‚Μ‰ο‘ζ12‰ρŒ€‹†‰ο",,,,,,2020,Aug.
"‘εγ‰λŽj","–ς‚Μƒ^ƒl‚π’T‚·ƒCƒ“ƒtƒHƒ}ƒeƒBƒNƒX‹Zp","Ά•¨HŠwƒtƒH[ƒ‰ƒ€uξ•ρ‰πΝ‚ͺΨ‚θ‘ρ‚­‘n–ςEΆ•¨HŠwŒ€‹†‚̐V“WŠJv",,,,,,2020,Aug.
"Masahito Ohue,Kento Aoyama,Yutaka Akiyama","High-performance cloud computing for exhaustive protein-protein docking",,"IPSJ Technical Report",,"Vol. 2020-MPS-129","No. 6","pp. 1-4",2020,July
"Kento Aoyama,Hiroki Watanabe,Masahito Ohue,Yutaka Akiyama","Multiple HPC environments-aware container image configuration workflow for large-scale all-to-all protein-protein docking calculations","The 6th Asian Conference on Supercomputing Frontiers (SCFA2020)","Lecture Notes in Computer Science","Springer","Vol. 12082",,"pp. 23-39",2020,June
"‘Ί“cγΔ‘Ύ˜N,ŽR“c—Y‘Ύ,‹gμ”J,‘εγ‰λŽj,HŽR‘Χ","“ρŽŸŒ³•ͺŽq‹LqŽq‚π—p‚’‚½‹@ŠBŠwK‚Ι‚ζ‚ιŠΒσƒyƒvƒ`ƒh‚̍זE–Œ“§‰ί«—\‘ͺ",,"Œ€‹†•ρƒoƒCƒIξ•ρŠwiBIOj","ξ•ρˆ—Šw‰ο","Vol. 2020-BIO-61","No. 5","pp. 1-7",2020,Mar.
"‚”©˜a‹P,ˆΙΰV˜a‹P,HμŒ³G,‘εγ‰λŽj,HŽR‘Χ","ˆ³kƒAƒ~ƒmŽ_‚π—˜—p‚΅‚½“ρ’iŠK‚ΜƒV[ƒh’Tυ‚Ι‚ζ‚郁ƒ^ƒQƒmƒ€”z—ρ‘Š“―«ŒŸυ‚Μ‰ό—Η",,"Œ€‹†•ρƒoƒCƒIξ•ρŠwiBIOj",,"Vol. 2020-BIO-61","No. 10","pp. 1-6",2020,Mar.
"Yuki Tsushima,Masahito Ohue,Yutaka Akiyama","Development of fragment linking method for beyond rule of five","The 5th IITM-Tokyo Tech Joint Symposium-Current trends in Bioinformatics: Big data analysis, machine learning and drug design",,,,,,2020,Mar.
"Takuya Fujie,Masatake Sugita,Satoshi Sugiyama,Yasushi Yoshikawa,Masahito Ohue,Yutaka Akiyama","Conformational Sampling with Molecular Dynamics Simulation for Prediction of Membrane Permeability of Cyclic Peptide","The 5th IITM-Tokyo Tech Joint Symposium-Current trends in Bioinformatics: Big data analysis, machine learning and drug design",,,,,,2020,Mar.
"Masahito Ohue","Supercomputing-based exhaustive protein-protein interaction prediction with MEGADOCK","The 5th IITM-Tokyo Tech Joint Symposium-Current trends in bioinformatics: Big data analysis, machine learning and drug design",,,,,,2020,Mar.
"Masaya Inagaki,Masahito Ohue,Yutaka Akiyama","Fragment Linking with DQN","The 5th IITM-Tokyo Tech Joint Symposium-Current trends in Bioinformatics: Big data analysis, machine learning and drug design",,,,,,2020,Mar.
"Kazuki Izawa,K Shibayama,Masahito Ohue,Takashi Ishida,Kazuyuki Ishihara,Yutaka Akiyama","The shifts in bacterial community and gene category composition between healthy sites and periodontal disease sites","The 5th IITM-Tokyo Tech Joint Symposium-Current trends in Bioinformatics: Big data analysis, machine learning and drug design",,,,,,2020,Mar.
"“n•ΣhΆ,‘εγ‰λŽj,HŽR‘Χ","ƒ}ƒ‹ƒ`ƒm[ƒhEƒ}ƒ‹ƒ`GPUγ‚Ε‚Μ–Τ—…“I‚Θƒ^ƒ“ƒpƒNŽΏŠΤ‘ŠŒέμ—p—\‘ͺ‚̍‚‘¬‰»",,"ξ•ρˆ—Šw‰οŒ€‹†•ρ","ξ•ρˆ—Šw‰ο","Vol. 2020-BIO-61","No. 3","pp. 1-8",2020,Mar.
"‹v•Ϋ“c—€l,–φΰVŒk•α,‹gμ”J,‘εγ‰λŽj,HŽR‘Χ","‹€’Κ‚Θ•”•ͺ\‘’‚̍ė˜—p‚Ι‚ζ‚鍂‘¬‚Θƒ^ƒ“ƒpƒNŽΏƒŠƒKƒ“ƒhƒhƒbƒLƒ“ƒOŽθ–@‚ΜŠJ”­",,"ξ•ρˆ—Šw‰οŒ€‹†•ρ",,"Vol. 2020-BIO-61","No. 4","pp. 1-8",2020,Mar.
"Masahito Ohue,Shogo D. Suzuki,Yutaka Akiyama","PKRank & SPDRank - Learning-to-rank methods for machine-learning-based drug discovery","Biophysical Society 64th Annual Meeting",,,,,,2020,Feb.
"Shunpei Matsuno,Masahito Ohue,Yutaka Akiyama","Multidomain protein structure prediction using information about residues interacting on multimeric protein interfaces","2nd RWBC-OIL Workshop",,,,,,2020,Jan.
"Max Druyvesteyn,Masahito Ohue,Yutaka Akiyama","Improved protein-protein docking using arbitrary docking-derived protein interface predictions","2nd RWBC-OIL Workshop",,,,,,2020,Jan.
"Li Jianan,Yasushi Yoshikawa,Masahito Ohue,Yutaka Akiyama","Prediction of plasma protein binding for cyclic peptides by deep learning and molecular docking","2nd RWBC-OIL Workshop",,,,,,2020,Jan.
"Kento Aoyama,Hiroki Watanabe,Masahito Ohue,Yutaka Akiyama","Multiple HPC Environments-Aware Container Image Configuration Workflow for Large-Scale All-to-All Protein-Protein Docking Calculations","2nd RWBC-OIL Workshop",,,,,,2020,Jan.
"Hiroki Watanabe,Masahito Ohue,Yutaka Akiyama","Exhaustive protein-protein interaction prediction using MEGADOCK on a large-scale HPC environment","2nd RWBC-OIL Workshop",,,,,,2020,Jan.
"Shumpei Matsuno,Masahito Ohue,Yutaka Akiyama","Multidomain protein structure prediction using information about residues interacting on multimeric protein interfaces",,"Biophysics and Physicobiology",,"Vol. 17",,"pp. 2-13",2020,Jan.
"‘εγ‰λŽj","–ς‚Μƒ^ƒl’T‚΅‚πŽx‰‡‚·‚ιŒvŽZ‹Zp","LiHub‘n–ς‹ZpŠvVƒOƒ‹[ƒv ƒ[ƒNƒVƒ‡ƒbƒv ˆΩ•ͺ–μ—Z‡‚Ι‚ζ‚ι‘n–ςŒ€‹†",,,,,,2020,Jan.
"Satoshi Sugiyama,Yasushi Yoshikawa,Masahito Ohue,Yutaka Akiyama","Development of Membrane Permeability Prediction System for Cyclic Peptide: Large-Scale Molecular Dynamics Simulations","2nd RWBC-OIL Workshop",,,,,,2020,Jan.
"‘εγ‰λŽj","‚Ω‚Ι‚α‚η‚ηƒCƒ“ƒtƒHƒ}ƒeƒBƒNƒX‚Μ–’—ˆ",,"ƒoƒCƒIƒTƒCƒGƒ“ƒX‚ΖƒCƒ“ƒ_ƒXƒgƒŠ[i‚a•‚hj",,"Vol. 78","No. 2","p. 132",2020,
"Kento Aoyama,Masanori Kakuta,Yuri Matsuzaki,Takashi Ishida,Masahito Ohue,Yutaka Akiyama","Development of computational pipeline software for genome/exome analysis on the K computer",,"Supercomputing Frontiers and Innovations",,"Vol. 7","No. 1","pp. 37-54",2020,