jsps research fellow protein-protein interaction protein-protein docking bioinformatics jsps pd jsps dc megadock 学振 machine learning chemoinformatics dc2 dc1 pd prml virtual screening sigbio dc compound-protein interaction ismb 学振dc 学振pd chemogenomics computer-aided drug discovery computational biology protein structure kosenconf-014tokyo pymol back-bone refinement flexible docking protein-drug interaction pri scaling wave protein proteody pattern recognition パターン認識と機械学習 prediction server nature sdock drug-target interaction career 日本学術振興会 特別研究員 research ipsj-one ipsj ipsjone ppi deep learning molecular informatics graph convolutional network neural network drug discovery metagenome high performance computing 学振焼き肉 proqdock svm dockq ismb2016 ismb2016yomi fit2016 大上 microsoft azure hpc crowdsourcing eye virtual screening souyakuchan vote link mining computer science
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