David J. Wild
David J. Wild
Professor of Informatics, Indiana University
Verified email at - Homepage
Cited by
Cited by
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
Assessing drug target association using semantic linked data
B Chen, Y Ding, DJ Wild
PLoS computational biology 8 (7), e1002574, 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
PubChem as a source of polypharmacology
B Chen, D Wild, R Guha
Journal of chemical information and modeling 49 (9), 2044-2055, 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
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
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
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
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
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
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
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
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
Exploring project management methodologies used within data science teams
J Saltz, N Hotz, D Wild, K Stirling
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
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
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
Electronic laboratory notebooks progress and challenges in implementation
HK Machina, DJ Wild
Journal of laboratory automation 18 (4), 264-268, 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
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
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