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IEEE/ACM Transactions on Computational Biology and Bioinformatics|July 12, 2018
Resource Cut, a New Bounding Procedure to Algorithms for Enumerating Tree-Like Chemical GraphsYuhei Nishiyama, Aleksandar Shurbevski, Hiroshi Nagamochi, et al.Genome Informatics. International Conference on Genome Informatics|November 15, 2011
A dynamic programming algorithm to predict synthesis processes of tree-structured compounds with graph grammarYang Zhao, Takeyuki Tamura, Morihiro Hayashida, et al.Thescientificworldjournal|August 6, 2014
Prediction of protein-protein interaction strength using domain features with supervised regressionMayumi Kamada, Yusuke Sakuma, Morihiro Hayashida, et al.Bioinformatics (Oxford, England)|October 7, 2022
MSNet-4mC: learning effective multi-scale representations for identifying DNA N4-methylcytosine sitesChunting Liu, Jiangning Song, Hiroyuki Ogata, et al.Journal of Chemical Information and Modeling|August 19, 2011
Efficient enumeration of stereoisomers of outerplanar chemical graphs using dynamic programmingTomoki Imada, Shunsuke Ota, Hiroshi Nagamochi, et al.Journal of Bioinformatics and Computational Biology|November 16, 2011
Using binding profiles to predict binding sites of target RNAsUnyanee Poolsap, Yuki Kato, Kengo Sato, et al.IEEE/ACM Transactions on Computational Biology and Bioinformatics|July 11, 2018
Computing Minimum Reaction Modifications in a Boolean Metabolic NetworkTakeyuki Tamura, Wei Lu, Jiangning Song, et al.BMC Bioinformatics|March 15, 2014
Feature weight estimation for gene selection: a local hyperlinear learning approachHongmin Cai, Peiying Ruan, Michael Ng, et al.Bioinformatics (Oxford, England)|May 10, 2008
HSEpred: predict half-sphere exposure from protein sequencesJiangning Song, Hao Tan, Kazuhiro Takemoto, et al.BMC Bioinformatics|February 26, 2014
Prediction of heterotrimeric protein complexes by two-phase learning using neighboring kernelsPeiying Ruan, Morihiro Hayashida, Osamu Maruyama, et al.Pageof 26