| Chem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology data B Chen, X Dong, D Jiao, H Wang, Q Zhu, Y Ding, DJ Wild BMC bioinformatics 11, 1-13, 2010 | 265 | 2010 |
| Assessing drug target association using semantic linked data B Chen, Y Ding, DJ Wild PLoS computational biology 8 (7), e1002574, 2012 | 189 | 2012 |
| Meta path-based collective classification in heterogeneous information networks X Kong, PS Yu, Y Ding, DJ Wild Proceedings of the 21st ACM international conference on Information and …, 2012 | 167 | 2012 |
| PubChem as a source of polypharmacology B Chen, D Wild, R Guha Journal of chemical information and modeling 49 (9), 2044-2055, 2009 | 167 | 2009 |
| The ChEMBL database as linked open data EL Willighagen, A Waagmeester, O Spjuth, P Ansell, AJ Williams, ... Journal of cheminformatics 5, 1-12, 2013 | 147 | 2013 |
| Comparison of 2D fingerprint types and hierarchy level selection methods for structural grouping using Ward's clustering DJ Wild, CJ Blankley Journal of Chemical Information and Computer Sciences 40 (1), 155-162, 2000 | 122 | 2000 |
| Similarity searching in files of three-dimensional chemical structures. Alignment of molecular electrostatic potential fields with a genetic algorithm DJ Wild, P Willett Journal of Chemical Information and Computer Sciences 36 (2), 159-167, 1996 | 118 | 1996 |
| Finding complex biological relationships in recent PubMed articles using Bio-LDA H Wang, Y Ding, J Tang, X Dong, B He, J Qiu, DJ Wild PloS one 6 (3), e17243, 2011 | 100 | 2011 |
| Similarity searching in files of three-dimensional chemical structures: flexible field-based searching of molecular electrostatic potentials DA Thorner, DJ Wild, P Willett, PM Wright Journal of chemical information and computer sciences 36 (4), 900-908, 1996 | 91 | 1996 |
| Systems chemical biology and the Semantic Web: what they mean for the future of drug discovery research DJ Wild, Y Ding, AP Sheth, L Harland, EM Gifford, MS Lajiness Drug discovery today 17 (9-10), 469-474, 2012 | 79 | 2012 |
| Optimizing drug–target interaction prediction based on random walk on heterogeneous networks A Seal, YY Ahn, DJ Wild Journal of cheminformatics 7, 1-12, 2015 | 71 | 2015 |
| edge2vec: Representation learning using edge semantics for biomedical knowledge discovery Z Gao, G Fu, C Ouyang, S Tsutsui, X Liu, J Yang, C Gessner, B Foote, ... BMC bioinformatics 20, 1-15, 2019 | 63 | 2019 |
| Similarity searching in databases of three-dimensional molecules and macromolecules PJ Artymiuk, PA Bath, HM Grindley, CA Pepperrell, AR Poirrette, DW Rice, ... Journal of Chemical Information and Computer Sciences 32 (6), 617-630, 1992 | 59 | 1992 |
| Exploring project management methodologies used within data science teams J Saltz, N Hotz, D Wild, K Stirling | 57 | 2018 |
| Web service infrastructure for chemoinformatics X Dong, KE Gilbert, R Guha, R Heiland, J Kim, ME Pierce, GC Fox, ... Journal of chemical information and modeling 47 (4), 1303-1307, 2007 | 56 | 2007 |
| Similarity and dissimilarity methods for processing chemical structure databases VJ Gillet, DJ Wild, P Willett, J Bradshaw The Computer Journal 41 (8), 547-558, 1998 | 55 | 1998 |
| Ensemble feature selection: consistent descriptor subsets for multiple QSAR models D Dutta, R Guha, D Wild, T Chen Journal of Chemical Information and Modeling 47 (3), 989-997, 2007 | 54 | 2007 |
| Electronic laboratory notebooks progress and challenges in implementation HK Machina, DJ Wild Journal of laboratory automation 18 (4), 264-268, 2013 | 50 | 2013 |
| PubChem BioAssays as a data source for predictive models B Chen, DJ Wild Journal of Molecular Graphics and Modelling 28 (5), 420-426, 2010 | 47 | 2010 |
| Chemical data mining of the NCI human tumor cell line database H Wang, J Klinginsmith, X Dong, AC Lee, R Guha, Y Wu, GM Crippen, ... Journal of chemical information and modeling 47 (6), 2063-2076, 2007 | 43 | 2007 |
Ying DingBill & Lewis Suit Professor, School of Information, Dell Med, University of Texas at Austin在 austin.utexas.edu 的电子邮件经过验证
