David J. Wild
Affiliations:- Indiana University, Bloomington, IN, United States
According to our database1,
David J. Wild
authored at least 45 papers
between 2006 and 2022.
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Bibliography
2022
Speculative Vulnerability: Uncovering the Temporalities of Vulnerability in People's Experiences of the Pandemic.
Proc. ACM Hum. Comput. Interact., 2022
Knowledge graph analytics platform with LINCS and IDG for Parkinson's disease target illumination.
BMC Bioinform., 2022
2021
2019
Frontiers Neuroinformatics, 2019
edge2vec: Representation learning using edge semantics for biomedical knowledge discovery.
BMC Bioinform., 2019
2018
J. Cheminformatics, 2018
Netpredictor: R and Shiny package to perform drug-target network analysis and prediction of missing links.
BMC Bioinform., 2018
Proceedings of the 24th Americas Conference on Information Systems, 2018
2017
PIBAS FedSPARQL: a web-based platform for integration and exploration of bioinformatics datasets.
J. Biomed. Semant., 2017
2016
J. Cheminformatics, 2016
2015
Optimizing drug-target interaction prediction based on random walk on heterogeneous networks.
J. Cheminformatics, 2015
Proceedings of the 7th IEEE International Conference on Cloud Computing Technology and Science, 2015
2014
Synthesis Lectures on the Semantic Web: Theory and Technology, Morgan & Claypool Publishers, ISBN: 978-3-031-79456-8, 2014
2013
Cheminformatics for the masses: a chance to increase educational opportunities for the next generation of cheminformaticians.
J. Cheminformatics, 2013
J. Cheminformatics, 2013
CoRR, 2013
2012
PLoS Comput. Biol., 2012
J. Cheminformatics, 2012
In-silico Predictive Mutagenicity Model Generation Using Supervised Learning Approaches.
J. Cheminformatics, 2012
Improving integrative searching of systems chemical biology data using semantic annotation.
J. Cheminformatics, 2012
Improving Usability and Accessibility of Cheminformatics Tools for Chemists through Cyberinfrastructure and Education.
Silico Biol., 2012
Proceedings of the 21st ACM International Conference on Information and Knowledge Management, 2012
2011
Concurr. Comput. Pract. Exp., 2011
Comparing bioassay response and similarity ensemble approaches to probing protein pharmacology.
Bioinform., 2011
2010
WENDI: A tool for finding non-obvious relationships between compounds and biological properties, genes, diseases and scholarly publications.
J. Cheminformatics, 2010
Chem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology data.
BMC Bioinform., 2010
Proceedings of the 2010 IEEE/WIC/ACM International Conference on Web Intelligence, 2010
Proceedings of the 2010 IEEE/WIC/ACM International Conference on Web Intelligence, 2010
Proceedings of the 19th ACM International Symposium on High Performance Distributed Computing, 2010
Proceedings of the Active Media Technology, 6th International Conference, 2010
2009
Extraction of CYP Chemical Interactions from Biomedical Literature Using Natural Language Processing Methods.
J. Chem. Inf. Model., 2009
Proceedings of the Semantic Web, Fourth Asian Conference, 2009
2008
An Automatic Drug Discovery Workflow Generation Tool Using Semantic Web Technologies.
Proceedings of the Fourth International Conference on e-Science, 2008
2007
J. Chem. Inf. Model., 2007
J. Chem. Inf. Model., 2007
2006
Videoconferencing and Other Distance Education Techniques in Chemoinformatics Teaching and Research at Indiana University.
J. Chem. Inf. Model., 2006