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Inferring protein domains associated with drug side effects based on drug-target interaction network, , , , , and . BMC Systems Biology, 7 (Suppl 6): S18+ (2013)Succinct interval-splitting tree for scalable similarity search of compound-protein pairs with property constraints., , , and . KDD, page 176-184. ACM, (2013)Metabolome-scale de novo pathway reconstruction using regioisomer-sensitive graph alignments., , and . Bioinform., 31 (12): 161-170 (2015)Network-based characterization of drug-protein interaction signatures with a space-efficient approach., , , and . BMC Syst. Biol., 13-S (2): 39:1-39:15 (2019)Metabolome-scale prediction of intermediate compounds in multistep metabolic pathways with a recursive supervised approach., , , , , , and . Bioinform., 30 (12): 165-174 (2014)Drug target prediction using adverse event report systems: a pharmacogenomic approach., , , , and . Bioinform., 28 (18): 611-618 (2012)E-zyme: predicting potential EC numbers from the chemical transformation pattern of substrate-product pairs., , , , and . Bioinformatics (Oxford, England), 25 (12): i179--i186 (Jun 15, 2009)PIERO ontology for analysis of biochemical transformations: Effective implementation of reaction information in the IUBMB enzyme list., , , , , , , , , and 1 other author(s). J. Bioinform. Comput. Biol., (2014)Modular Architecture of Metabolic Pathways Revealed by Conserved Sequences of Reactions., , , , , and . J. Chem. Inf. Model., 53 (3): 613-622 (2013)WURCS: The Web3 Unique Representation of Carbohydrate Structures., , , , , , , , , and 1 other author(s). Journal of Chemical Information and Modeling, 54 (6): 1558-1566 (2014)