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When drug discovery meets web search: Learning to Rank for ligand-based virtual screening., , , , , , , , and . J. Cheminformatics, (2015)DSab-origin: a novel IGHD sensitive VDJ mapping method and its application on antibody response after influenza vaccination., , , , , , , and . BMC Bioinformatics, 20 (1): 137:1-137:9 (2019)Discrimination of Approved Drugs from Experimental Drugs by Learning Methods., , , and . BMC Bioinformatics, (2011)iPEAP: integrating multiple omics and genetic data for pathway enrichment analysis., , , , , , , and . Bioinformatics, 30 (5): 737-739 (2014)HIM-herbal ingredients in-vivo metabolism database., , , , , , , , , and . J. Cheminformatics, (2013)SEPPA 2.0 - more refined server to predict spatial epitope considering species of immune host and subcellular localization of protein antigen., , , , , , , , , and 2 other author(s). Nucleic Acids Research, 42 (Webserver-Issue): 59-63 (2014)The recent progress in proteochemometric modelling: focusing on target descriptors, cross-term descriptors and application scope., , , , , , , and . Briefings in Bioinformatics, 18 (1): 125-136 (2017)Potential metabolic mechanism of girls' central precocious puberty: a network analysis on urine metabonomics data., , , , , , and . BMC Systems Biology, 6 (S-3): S19 (2012)Target network differences between western drugs and Chinese herbal ingredients in treating cardiovascular disease., , , , , and . BMC Bioinformatics, 15 (S-4): S3 (2014)Towards a bioinformatics analysis of anti-Alzheimer's herbal medicines from a target network perspective., , , , , , , and . Briefings in Bioinformatics, 14 (3): 327-343 (2013)