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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)Succinct interval-splitting tree for scalable similarity search of compound-protein pairs with property constraints., , , and . KDD, page 176-184. ACM, (2013)Inferring protein domains associated with drug side effects based on drug-target interaction network, , , , , and . BMC Systems Biology, 7 (Suppl 6): S18+ (2013)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)Modular architecture of metabolic pathways revealed by conserved sequences of reactions., , , , , and . Journal of chemical information and modeling, 53 (3): 613--622 (Mar 25, 2013)Multimodal Dish Pairing: Predicting Side Dishes to Serve with a Main Dish., , , and . CEA++@MM, page 1-9. ACM, (2022)Supervised de novo reconstruction of metabolic pathways from metabolome-scale compound sets, , , , and . Bioinformatics, 29 (13): i135--i144 (Jul 1, 2013)Computational Assignment of the EC Numbers for Genomic-Scale Analysis of Enzymatic Reactions, , , , and . J. Am. Chem. Soc., 126 (50): 16487--16498 (Nov 26, 2004)