David J. Wild

  • Indiana University, Bloomington, IN, United States

According to our database1, David J. Wild authored at least 44 papers between 2006 and 2022.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.



In proceedings 
PhD thesis 


On csauthors.net:


Knowledge graph analytics platform with LINCS and IDG for Parkinson's disease target illumination.
BMC Bioinform., 2022

TIGA: target illumination GWAS analytics.
Bioinform., 2021

Adopting Text Mining on Rehabilitation Therapy Repositioning for Stroke.
Frontiers Neuroinformatics, 2019

edge2vec: Representation learning using edge semantics for biomedical knowledge discovery.
BMC Bioinform., 2019

RepTB: a gene ontology based drug repurposing approach for tuberculosis.
J. Cheminformatics, 2018

Netpredictor: R and Shiny package to perform drug-target network analysis and prediction of missing links.
BMC Bioinform., 2018

Exploring Project Management Methodologies Used Within Data Science Teams.
Proceedings of the 24th Americas Conference on Information Systems, 2018

PIBAS FedSPARQL: a web-based platform for integration and exploration of bioinformatics datasets.
J. Biomed. Semant., 2017

An activity canyon characterization of the pharmacological topography.
J. Cheminformatics, 2016

Optimizing drug-target interaction prediction based on random walk on heterogeneous networks.
J. Cheminformatics, 2015

Data Science and Online Education.
Proceedings of the 7th IEEE International Conference on Cloud Computing Technology and Science, 2015

Semantic Breakthrough in Drug Discovery
Synthesis Lectures on the Semantic Web: Theory and Technology, Morgan & Claypool Publishers, 2014

The ChEMBL database as linked open data.
J. Cheminformatics, 2013

Cheminformatics for the masses: a chance to increase educational opportunities for the next generation of cheminformaticians.
J. Cheminformatics, 2013

Enhanced ranking of PknB Inhibitors using data fusion methods.
J. Cheminformatics, 2013

Meta Path-Based Collective Classification in Heterogeneous Information Networks
CoRR, 2013

Assessing Drug Target Association Using Semantic Linked Data.
PLoS Comput. Biol., 2012

Fast rule-based bioactivity prediction using associative classification mining.
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

Linked Data in Drug Discovery.
IEEE Internet Comput., 2012

Meta path-based collective classification in heterogeneous information networks.
Proceedings of the 21st ACM International Conference on Information and Knowledge Management, 2012

Browsing large-scale cheminformatics data with dimension reduction.
Concurr. Comput. Pract. Exp., 2011

Semantic Inference using Chemogenomics Data for Drug Discovery.
BMC Bioinform., 2011

Comparing bioassay response and similarity ensemble approaches to probing protein pharmacology.
Bioinform., 2011

WENDI: A tool for finding non-obvious relationships between compounds and biological properties, genes, diseases and scholarly publications.
J. Cheminformatics, 2010

Chem2Bio2RDF: A Linked Open Data Portal for Chemical Biology
CoRR, 2010

Chem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology data.
BMC Bioinform., 2010

Using Web Technologies for Integrative Drug Discovery.
Proceedings of the 2010 IEEE/WIC/ACM International Conference on Web Intelligence, 2010

Chem2Bio2RDF: A Linked Open Data Portal for Systems Chemical Biology.
Proceedings of the 2010 IEEE/WIC/ACM International Conference on Web Intelligence, 2010

Browsing large scale cheminformatics data with dimension reduction.
Proceedings of the 19th ACM International Symposium on High Performance Distributed Computing, 2010

Semantic Web Portal: A Platform for Better Browsing and Visualizing Semantic Data.
Proceedings of the Active Media Technology, 6th International Conference, 2010

Extraction of CYP Chemical Interactions from Biomedical Literature Using Natural Language Processing Methods.
J. Chem. Inf. Model., 2009

PubChem as a Source of Polypharmacology.
J. Chem. Inf. Model., 2009

Grand challenges for cheminformatics.
J. Cheminformatics, 2009

Semantic Rules on Drug Discovery Data.
Proceedings of the Semantic Web, Fourth Asian Conference, 2009

An Automatic Drug Discovery Workflow Generation Tool Using Semantic Web Technologies.
Proceedings of the Fourth International Conference on e-Science, 2008

Chemical Data Mining of the NCI Human Tumor Cell Line Database.
J. Chem. Inf. Model., 2007

Counting Clusters Using <i>R</i>-NN Curves.
J. Chem. Inf. Model., 2007

Ensemble Feature Selection: Consistent Descriptor Subsets for Multiple QSAR Models.
J. Chem. Inf. Model., 2007

Web Service Infrastructure for Chemoinformatics.
J. Chem. Inf. Model., 2007

Userscripts for the Life Sciences.
BMC Bioinform., 2007

Videoconferencing and Other Distance Education Techniques in Chemoinformatics Teaching and Research at Indiana University.
J. Chem. Inf. Model., 2006