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A Deductive Object-Oriented Language for Integrated Genome Databaser., , and . HICSS (5), page 108-110. IEEE Computer Society, (1994)ODB: a database of operons accumulating known operons across multiple genomes., , , , and . Nucleic Acids Research, 34 (Database-Issue): 358-362 (2006)DINIES: drug-target interaction network inference engine based on supervised analysis., , , , , and . Nucleic Acids Research, 42 (Webserver-Issue): 39-45 (2014)LIGAND: chemical database of enzyme reactions., , and . Nucleic Acids Research, 28 (1): 380-382 (2000)Identification of Enzyme Genes Using Chemical Structure Alignments of Substrate-Product Pairs., , , , , , , and . Journal of Chemical Information and Modeling, 56 (3): 510-516 (2016)Network-Based Analysis and Characterization of Adverse Drug-Drug Interactions., , , , and . Journal of Chemical Information and Modeling, 51 (11): 2977-2985 (2011)Extraction of phylogenetic network modules from the metabolic network., , and . BMC Bioinformatics, (2006)Mining prokaryotic genomes for unknown amino acids: a stop-codon-based approach., , , , and . BMC Bioinformatics, (2007)SIMCOMP/SUBCOMP: chemical structure search servers for network analyses., , , and . Nucleic Acids Research, 38 (Web-Server-Issue): 652-656 (2010)Prediction of glycan structures from gene expression data based on glycosyltransferase reactions., , , , and . Bioinformatics, 21 (21): 3976-3982 (2005)