Research Topics
| David J WildSummaryAffiliation: Indiana University Country: USA Publications
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Detail Information
Publications
Improving integrative searching of systems chemical biology data using semantic annotationBin Chen
School of Informatics and Computing, Indiana University, Bloomington, IN, USA
J Cheminform 4:6. 2012..abstract:..
Chem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology dataBin Chen
School of Informatics and Computing, Indiana University, Bloomington, IN, USA
BMC Bioinformatics 11:255. 2010..Thus far, the inclusion of chemogenomic and systems chemical biology information that crosses the domains of chemistry and biology has been very limited..
Userscripts for the life sciencesEgon L Willighagen
Cologne University Bioinformatics Center, Cologne University, Cologne, Germany
BMC Bioinformatics 8:487. 2007..This opens possibilities to aggregate information and computational results from different web resources into the web page of one of those resources...
Challenges for chemoinformatics education in drug discoveryDavid J Wild
School of Informatics, Indiana University, 901 E 10th Street, Bloomington, IN 47408, USA
Drug Discov Today 11:436-9. 2006..This article reviews the academic and commercial educational programs that are available in chemoinformatics, considers the current challenges and takes a look at emerging trends, such as distance education and intensive short courses...
WENDI: A tool for finding non-obvious relationships between compounds and biological properties, genes, diseases and scholarly publicationsQian Zhu
School of Informatics and Computing, Indiana University, Bloomington, IN, USA
J Cheminform 2:6. 2010....
Semantic inference using chemogenomics data for drug discoveryQian Zhu
School of Informatics and Computing, Indiana University, Bloomington, USA
BMC Bioinformatics 12:256. 2011..In this paper we examine the utility of automatically inferring new compound-disease associations (and thus new links in the network) based on semantically marked-up versions of these evidence paths, rule-sets and inference engines...
Mining relational paths in integrated biomedical dataBing He
School of Library and Information Science, Indiana University, Bloomington, Indiana, United States of America
PLoS ONE 6:e27506. 2011....
Finding complex biological relationships in recent PubMed articles using Bio-LDAHuijun Wang
School of Informatics and Computing, Indiana University, Bloomington, Indiana, United States of America
PLoS ONE 6:e17243. 2011..This combined approach offers new opportunities for knowledge discovery in many areas of biology including target identification, lead hopping and drug repurposing...
Chemical data mining of the NCI human tumor cell line databaseHuijun Wang
Indiana University School of Informatics and Chemical Informatics, and Cyberinfrastructure Collaboratory, 901 East Tenth Street, Bloomington, IN 47408, USA
J Chem Inf Model 47:2063-76. 2007..In this paper we describe a formal knowledge discovery approach to characterizing and data mining this set and report the results of some of our initial experiments in mining the set from a chemoinformatics perspective...
Comparing bioassay response and similarity ensemble approaches to probing protein pharmacologyBin Chen
School of Informatics and Computing, Indiana University at Bloomington, Indiana, USA
Bioinformatics 27:3044-9. 2011..Recent publications indicate that similarity methods can be highly accurate, but it has been unclear how similarity methods compare to methods that use bioassay response data directly...
Videoconferencing and other distance education techniques in chemoinformatics teaching and research at Indiana UniversityDavid J Wild
Indiana University School of Informatics, 901 East Tenth Street, Bloomington, Indiana 47408, USA
J Chem Inf Model 46:495-502. 2006....
Systems chemical biology and the Semantic Web: what they mean for the future of drug discovery researchDavid J Wild
Indiana University School of Informatics and Computing, Bloomington, IN, USA
Drug Discov Today 17:469-74. 2012..In this paper, we aim to demonstrate how these technologies together can change the way that drug discovery is accomplished...
Web service infrastructure for chemoinformaticsXiao Dong
Indiana University School of Informatics, Community Grids Laboratory, and Chemical Informatics and Cyberinfrastructure Collaboratory, Indiana University, Bloomington, Indiana 47408, USA
J Chem Inf Model 47:1303-7. 2007..In this paper, we describe this infrastructure, give some examples of its use, and then discuss our plans to use it as a platform for chemoinformatics application development in the future...
Improving Usability and Accessibility of Cheminformatics Tools for Chemists through Cyberinfrastructure and EducationRajarshi Guha
Indiana University School of Informatics, Bloomington, IN, USA
In Silico Biol 11:41-60. 2011....
Counting clusters using R-NN curvesRajarshi Guha
School of Informatics, Indiana University, Bloomington, Indiana 47406, USA
J Chem Inf Model 47:1308-18. 2007..Our results indicate that the R-NN curve algorithm is able to determine the natural number of clusters and is in general agreement the average silhouette width in identifying the optimal number of clusters...
PubChem BioAssays as a data source for predictive modelsBin Chen
Indiana University School of Informatics, 901 East Tenth Street, Bloomington, IN 47408, United States
J Mol Graph Model 28:420-6. 2010....
Extraction of CYP chemical interactions from biomedical literature using natural language processing methodsDazhi Jiao
Indiana University School of Informatics, Bloomington, Indiana 47408, USA
J Chem Inf Model 49:263-9. 2009..9% to 98.5%, and the precision and the recall of the interaction extraction component are 76.0% and 82.6%, and for the overall system are 68.4% and 72.2%, respectively...
