David J. Wild

Publication Activity (10 Years)

Years Active: 2006-2022
Publications (10 Years): 9

Top Topics

Heterogeneous Information Networks

Top Venues

J. Cheminformatics

IEEE Internet Comput.

Publications

Jeremy J. Yang, Christopher Gessner, Joel Duerksen, Daniel Biber, Jessica L. Binder, Murat Ozturk, Brian Foote, Robin McEntire, Kyle Stirling, Ying Ding, David J. Wild
Knowledge graph analytics platform with LINCS and IDG for Parkinson's disease target illumination. BMC Bioinform. 23 (1) (2022)
Jeremy J. Yang, Dhouha Grissa, Christophe G. Lambert, Cristian Bologa, Stephen L. Mathias, Anna Waller, David J. Wild, Lars Juhl Jensen, Tudor I. Oprea
TIGA: target illumination GWAS analytics. Bioinform. 37 (21) (2021)
Guilin Meng, Yong Huang, Qi Yu, Ying Ding, David J. Wild, Yanxin Zhao, Xueyuan Liu, Min Song
Adopting Text Mining on Rehabilitation Therapy Repositioning for Stroke. Frontiers Neuroinformatics 13 (2019)
Zheng Gao, Gang Fu, Chunping Ouyang, Satoshi Tsutsui, Xiaozhong Liu, Jeremy J. Yang, Christopher Gessner, Brian Foote, David J. Wild, Ying Ding, Qi Yu
edge2vec: Representation learning using edge semantics for biomedical knowledge discovery. BMC Bioinform. 20 (1) (2019)
Jeff Saltz, Nicholas Hotz, David J. Wild, Kyle Stirling
Exploring Project Management Methodologies Used Within Data Science Teams. AMCIS (2018)
Anurag Passi, Neeraj Rajput, David J. Wild, Anshu Bhardwaj
RepTB: a gene ontology based drug repurposing approach for tuberculosis. J. Cheminformatics 10 (1) (2018)
Abhik Seal, David J. Wild
Netpredictor: R and Shiny package to perform drug-target network analysis and prediction of missing links. BMC Bioinform. 19 (1) (2018)
Marija Djokic-Petrovic, Vladimir M. Cvjetkovic, Jeremy J. Yang, Marko Zivanovic, David J. Wild
PIBAS FedSPARQL: a web-based platform for integration and exploration of bioinformatics datasets. J. Biomed. Semant. 8 (1) (2017)
Varsha S. Kulkarni, David J. Wild
An activity canyon characterization of the pharmacological topography. J. Cheminformatics 8 (1) (2016)
Geoffrey C. Fox, Siddharth Maini, Howard Rosenbaum, David J. Wild
Data Science and Online Education. CloudCom (2015)
Abhik Seal, Yong-Yeol Ahn, David J. Wild
Optimizing drug-target interaction prediction based on random walk on heterogeneous networks. J. Cheminformatics 7 (2015)
Xiangnan Kong, Bokai Cao, Philip S. Yu, Ying Ding, David J. Wild
Meta Path-Based Collective Classification in Heterogeneous Information Networks CoRR (2013)
Abhik Seal, Perumal Yogeeswari, Dharmaranjan Sriram, David J. Wild
Enhanced ranking of PknB Inhibitors using data fusion methods. J. Cheminformatics 5 (2013)
David J. Wild
Cheminformatics for the masses: a chance to increase educational opportunities for the next generation of cheminformaticians. J. Cheminformatics 5 (2013)
Egon L. Willighagen, Andra Waagmeester, Ola Spjuth, Peter Ansell, Antony J. Williams, Valery Tkachenko, Janna Hastings, Bin Chen, David J. Wild
The ChEMBL database as linked open data. J. Cheminformatics 5 (2013)
Pulan Yu, David J. Wild
Fast rule-based bioactivity prediction using associative classification mining. J. Cheminformatics 4 (2012)
Bin Chen, Ying Ding, David J. Wild
Assessing Drug Target Association Using Semantic Linked Data. PLoS Comput. Biol. 8 (7) (2012)
Rajarshi Guha, Gary Wiggins, David J. Wild, Mu-Hyun Baik, Marlon E. Pierce, Geoffrey Charles Fox
Improving Usability and Accessibility of Cheminformatics Tools for Chemists through Cyberinfrastructure and Education. Silico Biol. 11 (1-2) (2012)
Bin Chen, Ying Ding, David J. Wild
Improving integrative searching of systems chemical biology data using semantic annotation. J. Cheminformatics 4 (2012)
Xiangnan Kong, Philip S. Yu, Ying Ding, David J. Wild
Meta path-based collective classification in heterogeneous information networks. CIKM (2012)
Abhik Seal, Anurag Passi, U. C. Abdul Jaleel, David J. Wild, et al.
In-silico Predictive Mutagenicity Model Generation Using Supervised Learning Approaches. J. Cheminformatics 4 (2012)
Michel Dumontier, David J. Wild
Linked Data in Drug Discovery. IEEE Internet Comput. 16 (6) (2012)
Jong Youl Choi, Seung-Hee Bae, Judy Qiu, Bin Chen, David J. Wild
Browsing large-scale cheminformatics data with dimension reduction. Concurr. Comput. Pract. Exp. 23 (17) (2011)
Qian Zhu, Yuyin Sun, Sashikiran Challa, Ying Ding, Michael S. Lajiness, David J. Wild
Semantic Inference using Chemogenomics Data for Drug Discovery CoRR (2011)
Bin Chen, Kevin J. McConnell, Nikil Wale, David J. Wild, Eric M. Gifford
Comparing bioassay response and similarity ensemble approaches to probing protein pharmacology. Bioinform. 27 (21) (2011)
Qian Zhu, Yuyin Sun, Sashikiran Challa, Ying Ding, Michael S. Lajiness, David J. Wild
Semantic Inference using Chemogenomics Data for Drug Discovery. BMC Bioinform. 12 (2011)
Ying Ding, Yuyin Sun, Bin Chen, Katy Börner, Li Ding, David J. Wild, Melanie Wu, Dominic DiFranzo, Alvaro Graves Fuenzalida, Daifeng Li
Semantic Web Portal: A Platform for Better Browsing and Visualizing Semantic Data. AMT (2010)
Jong Youl Choi, Seung-Hee Bae, Judy Qiu, Geoffrey C. Fox, Bin Chen, David J. Wild
Browsing large scale cheminformatics data with dimension reduction. HPDC (2010)
Bin Chen, Ying Ding, Huijun Wang, David J. Wild, Xiao Dong, Yuyin Sun, Qian Zhu, Madhuvanthi Sankaranarayanan
Chem2Bio2RDF: A Linked Open Data Portal for Systems Chemical Biology. Web Intelligence (2010)
Bin Chen, David J. Wild, Qian Zhu, Ying Ding, Xiao Dong, Madhuvanthi Sankaranarayanan, Huijun Wang, Yuyin Sun
Chem2Bio2RDF: A Linked Open Data Portal for Chemical Biology CoRR (2010)
Qian Zhu, Michael S. Lajiness, Ying Ding, David J. Wild
WENDI: A tool for finding non-obvious relationships between compounds and biological properties, genes, diseases and scholarly publications. J. Cheminformatics 2 (2010)
Qian Zhu, Sashikiran Challa, Prajakta Purohit, Yuyin Sun, Michael S. Lajiness, David J. Wild, Ying Ding
Using Web Technologies for Integrative Drug Discovery. Web Intelligence (2010)
Bin Chen, Xiao Dong, Dazhi Jiao, Huijun Wang, Qian Zhu, Ying Ding, David J. Wild
Chem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology data. BMC Bioinform. 11 (2010)
David J. Wild
Grand challenges for cheminformatics. J. Cheminformatics 1 (2009)
Dazhi Jiao, David J. Wild
Extraction of CYP Chemical Interactions from Biomedical Literature Using Natural Language Processing Methods. J. Chem. Inf. Model. 49 (2) (2009)
Sashikiran Challa, David J. Wild, Ying Ding, Qian Zhu
Semantic Rules on Drug Discovery Data. ASWC (2009)
Bin Chen, David J. Wild, Rajarshi Guha
PubChem as a Source of Polypharmacology. J. Chem. Inf. Model. 49 (9) (2009)
Xiao Dong, David J. Wild
An Automatic Drug Discovery Workflow Generation Tool Using Semantic Web Technologies. eScience (2008)
Xiao Dong, Kevin E. Gilbert, Rajarshi Guha, Randy W. Heiland, Jungkee Kim, Marlon E. Pierce, Geoffrey Charles Fox, David J. Wild
Web Service Infrastructure for Chemoinformatics. J. Chem. Inf. Model. 47 (4) (2007)
Huijun Wang, Jonathan Klinginsmith, Xiao Dong, Adam C. Lee, Rajarshi Guha, Yuqing Wu, Gordon M. Crippen, David J. Wild
Chemical Data Mining of the NCI Human Tumor Cell Line Database. J. Chem. Inf. Model. 47 (6) (2007)
Egon L. Willighagen, Noel M. O'Boyle, Harini Gopalakrishnan, Dazhi Jiao, Rajarshi Guha, Christoph Steinbeck, David J. Wild
Userscripts for the Life Sciences. BMC Bioinform. 8 (2007)
Rajarshi Guha, Debojyoti Dutta, David J. Wild, Ting Chen
-NN Curves. J. Chem. Inf. Model. 47 (4) (2007)
Debojyoti Dutta, Rajarshi Guha, David J. Wild, Ting Chen
Ensemble Feature Selection: Consistent Descriptor Subsets for Multiple QSAR Models. J. Chem. Inf. Model. 47 (3) (2007)
David J. Wild, Gary Wiggins
Videoconferencing and Other Distance Education Techniques in Chemoinformatics Teaching and Research at Indiana University. J. Chem. Inf. Model. 46 (2) (2006)