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