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David J. Wild 0001
Person information
- affiliation: Indiana University, Bloomington, IN, United States
Other persons with the same name
- David J. Wild — disambiguation page
- David J. Wild 0002 — University of Sheffield, Krebs Institute for Biomolecular Research and Department of Information Studies, Sheffield, United Kingdom
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2020 – today
- 2022
- [j33]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): 37 (2022) - [j32]John S. Seberger, Ike Obi, Mariem Loukil, William Liao, David J. Wild, Sameer Patil:
Speculative Vulnerability: Uncovering the Temporalities of Vulnerability in People's Experiences of the Pandemic. Proc. ACM Hum. Comput. Interact. 6(CSCW2): 1-27 (2022) - 2021
- [j31]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): 3865-3873 (2021)
2010 – 2019
- 2019
- [j30]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): 306:1-306:15 (2019) - [j29]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: 17 (2019) - 2018
- [j28]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): 265:1-265:10 (2018) - [j27]Anurag Passi, Neeraj Rajput, David J. Wild, Anshu Bhardwaj:
RepTB: a gene ontology based drug repurposing approach for tuberculosis. J. Cheminformatics 10(1): 24 (2018) - [c9]Jeff Saltz, Nicholas Hotz, David J. Wild, Kyle Stirling:
Exploring Project Management Methodologies Used Within Data Science Teams. AMCIS 2018 - 2017
- [j26]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): 42:1-42:20 (2017) - 2016
- [j25]Varsha S. Kulkarni, David J. Wild:
An activity canyon characterization of the pharmacological topography. J. Cheminformatics 8(1): 41:1-41:12 (2016) - 2015
- [j24]Abhik Seal, Yong-Yeol Ahn, David J. Wild:
Optimizing drug-target interaction prediction based on random walk on heterogeneous networks. J. Cheminformatics 7: 40:1-40:12 (2015) - [c8]Geoffrey C. Fox, Siddharth Maini, Howard Rosenbaum, David J. Wild:
Data Science and Online Education. CloudCom 2015: 582-587 - 2014
- [b1]Bin Chen, Huijun Wang, Ying Ding, David J. Wild:
Semantic Breakthrough in Drug Discovery. Synthesis Lectures on the Semantic Web: Theory and Technology, Morgan & Claypool Publishers 2014, ISBN 978-3-031-79455-1 - 2013
- [j23]Abhik Seal, Perumal Yogeeswari, Dharmaranjan Sriram, David J. Wild:
Enhanced ranking of PknB Inhibitors using data fusion methods. J. Cheminformatics 5: 2 (2013) - [j22]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: 23 (2013) - [j21]David J. Wild:
Cheminformatics for the masses: a chance to increase educational opportunities for the next generation of cheminformaticians. J. Cheminformatics 5: 32 (2013) - [i3]Xiangnan Kong, Bokai Cao, Philip S. Yu, Ying Ding, David J. Wild:
Meta Path-Based Collective Classification in Heterogeneous Information Networks. CoRR abs/1305.4433 (2013) - 2012
- [j20]Michel Dumontier, David J. Wild:
Linked Data in Drug Discovery. IEEE Internet Comput. 16(6): 68-71 (2012) - [j19]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): 41-60 (2012) - [j18]Bin Chen, Ying Ding, David J. Wild:
Improving integrative searching of systems chemical biology data using semantic annotation. J. Cheminformatics 4: 6 (2012) - [j17]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: 10 (2012) - [j16]Pulan Yu, David J. Wild:
Fast rule-based bioactivity prediction using associative classification mining. J. Cheminformatics 4: 29 (2012) - [j15]Bin Chen, Ying Ding, David J. Wild:
Assessing Drug Target Association Using Semantic Linked Data. PLoS Comput. Biol. 8(7) (2012) - [c7]Xiangnan Kong, Philip S. Yu, Ying Ding, David J. Wild:
Meta path-based collective classification in heterogeneous information networks. CIKM 2012: 1567-1571 - 2011
- [j14]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): 3044-3049 (2011) - [j13]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: 256 (2011) - [j12]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): 2315-2325 (2011) - [i2]Qian Zhu, Yuyin Sun, Sashikiran Challa, Ying Ding, Michael S. Lajiness, David J. Wild:
Semantic Inference using Chemogenomics Data for Drug Discovery. CoRR abs/1106.4880 (2011) - 2010
- [j11]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: 255 (2010) - [j10]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: 6 (2010) - [c6]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: 448-460 - [c5]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: 503-506 - [c4]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: 188-191 - [c3]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: 232-239 - [i1]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 abs/1012.4759 (2010)
2000 – 2009
- 2009
- [j9]David J. Wild:
Grand challenges for cheminformatics. J. Cheminformatics 1: 1 (2009) - [j8]Dazhi Jiao, David J. Wild:
Extraction of CYP Chemical Interactions from Biomedical Literature Using Natural Language Processing Methods. J. Chem. Inf. Model. 49(2): 263-269 (2009) - [j7]Bin Chen, David J. Wild, Rajarshi Guha:
PubChem as a Source of Polypharmacology. J. Chem. Inf. Model. 49(9): 2044-2055 (2009) - [c2]Sashikiran Challa, David J. Wild, Ying Ding, Qian Zhu:
Semantic Rules on Drug Discovery Data. ASWC 2009: 362-364 - 2008
- [c1]Xiao Dong, David J. Wild:
An Automatic Drug Discovery Workflow Generation Tool Using Semantic Web Technologies. eScience 2008: 652-657 - 2007
- [j6]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) - [j5]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): 989-997 (2007) - [j4]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): 1303-1307 (2007) - [j3]Rajarshi Guha, Debojyoti Dutta, David J. Wild, Ting Chen:
Counting Clusters Using R-NN Curves. J. Chem. Inf. Model. 47(4): 1308-1318 (2007) - [j2]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): 2063-2076 (2007) - 2006
- [j1]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): 495-502 (2006)
Coauthor Index
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