"Keisuke Yanagisawa,Yoshitaka Moriwaki,Tohru Terada,Kentaro Shimizu","Systematic construction of the cosolvents sets for cosolvent MD (CMD) with the large-scale simulation","AHeDD2019/IPAB2019 Joint Symposium",,,,,,2019,Nov.
"Ohue M,Ii R,Yanagisawa K,Akiyama Y.","Molecular activity prediction using graph convolutional deep neural network considering distance on a molecular graph","Parallel and Distributed Processing Techniques and Applications （PDPTA'19）","In Proceedings of the 2019 International Conference on Parallel and Distributed Processing Techniques & Applications (PDPTA'19)",,,,"Page 122-128",2019,July
"Ohue M,Ii R,Yanagisawa K,Akiyama Y.","Molecular activity prediction using graph convolutional deep neural network considering distance on a molecular graph",,"IPSJ SIG Technical Report",,"Vol. 2019-MPS-124","No. 3","pp. 1-4",2019,July
"Masahito Ohue,Takanori Hayashi,Yuri Matsuzaki,Keisuke Yanagisawa,Yutaka Akiyama","Megadock-Web: An Integrated Database of High-Throughput Structure-Based Protein-Protein Interaction Predictions","Biophysical Society 63rd Annual Meeting",,,,,,2019,Mar.
"柳澤渓甫","化合物群の部分構造の共通性に着目した高速バーチャルスクリーニング手法の開発",,,,,,,2019,Mar.
"Keisuke Yanagisawa","Fast structure-based virtual screening with commonality of compound substructure",,,,,,,2019,Mar.
"Keisuke Yanagisawa","Fast structure-based virtual screening with commonality of compound substructure",,,,,,,2019,Mar.
"伊井 良太,柳澤 渓甫,大上 雅史,秋山 泰","分子グラフ上の距離を考慮したグラフ畳込みニューラルネットワークによる化合物活性予測","情報処理学会研究報告 バイオ情報学（BIO）","研究報告バイオ情報学（BIO）","情報処理学会","Vol. 2019-BIO-57","No. 11","pp. 1-8",2019,Mar.