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Journal of Cheminformatics|March 20, 2010
Combining docking with pharmacophore filtering for improved virtual screeningMegan L Peach, Marc C NicklausJournal of Cheminformatics|June 24, 2014
iDrug: a web-accessible and interactive drug discovery and design platformXia Wang, Haipeng Chen, Feng Yang, et al.Journal of Cheminformatics|June 25, 2014
Cytochrome P450 site of metabolism prediction from 2D topological fingerprints using GPU accelerated probabilistic classifiersJonathan D Tyzack, Hamse Y Mussa, Mark J Williamson, et al.Journal of Cheminformatics|March 27, 2015
Enhancing of chemical compound and drug name recognition using representative tag scheme and fine-grained tokenizationHong-Jie Dai, Po-Ting Lai, Yung-Chun Chang, et al.Journal of Cheminformatics|March 27, 2015
tmChem: a high performance approach for chemical named entity recognition and normalizationRobert Leaman, Chih-Hsuan Wei, Zhiyong LuJournal of Cheminformatics|March 27, 2015
CHEMDNER system with mixed conditional random fields and multi-scale word clusteringYanan Lu, Donghong Ji, Xiaoyuan Yao, et al.Journal of Cheminformatics|March 27, 2015
LeadMine: a grammar and dictionary driven approach to entity recognitionDaniel M Lowe, Roger A SayleJournal of Cheminformatics|March 27, 2015
A comparison of conditional random fields and structured support vector machines for chemical entity recognition in biomedical literatureBuzhou Tang, Yudong Feng, Xiaolong Wang, et al.Journal of Cheminformatics|March 27, 2015
Incorporating domain knowledge in chemical and biomedical named entity recognition with word representationsTsendsuren Munkhdalai, Meijing Li, Khuyagbaatar Batsuren, et al.Pageof 137