Search Results - "Wild, David J"
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1
Assessing drug target association using semantic linked data
Published in PLoS computational biology (01-07-2012)“…The rapidly increasing amount of public data in chemistry and biology provides new opportunities for large-scale data mining for drug discovery. Systematic…”
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Netpredictor: R and Shiny package to perform drug-target network analysis and prediction of missing links
Published in BMC bioinformatics (16-07-2018)“…Netpredictor is an R package for prediction of missing links in any given unipartite or bipartite network. The package provides utilities to compute missing…”
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Chem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology data
Published in BMC bioinformatics (17-05-2010)“…Recently there has been an explosion of new data sources about genes, proteins, genetic variations, chemical compounds, diseases and drugs. Integration of…”
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Knowledge graph analytics platform with LINCS and IDG for Parkinson's disease target illumination
Published in BMC bioinformatics (12-01-2022)“…LINCS, "Library of Integrated Network-based Cellular Signatures", and IDG, "Illuminating the Druggable Genome", are both NIH projects and consortia that have…”
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Finding complex biological relationships in recent PubMed articles using Bio-LDA
Published in PloS one (23-03-2011)“…The overwhelming amount of available scholarly literature in the life sciences poses significant challenges to scientists wishing to keep up with important…”
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RepTB: a gene ontology based drug repurposing approach for tuberculosis
Published in Journal of cheminformatics (21-05-2018)“…Tuberculosis (TB) is the world’s leading infectious killer with 1.8 million deaths in 2015 as reported by WHO. It is therefore imperative that alternate routes…”
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Discovering associations in biomedical datasets by link-based associative classifier (LAC)
Published in PloS one (05-12-2012)“…Associative classification mining (ACM) can be used to provide predictive models with high accuracy as well as interpretability. However, traditional ACM…”
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PIBAS FedSPARQL: a web-based platform for integration and exploration of bioinformatics datasets
Published in Journal of biomedical semantics (20-09-2017)“…There are a huge variety of data sources relevant to chemical, biological and pharmacological research, but these data sources are highly siloed and cannot be…”
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Mining relational paths in integrated biomedical data
Published in PloS one (06-12-2011)“…Much life science and biology research requires an understanding of complex relationships between biological entities (genes, compounds, pathways, diseases,…”
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Fast rule-based bioactivity prediction using associative classification mining
Published in Journal of cheminformatics (23-11-2012)“…Relating chemical features to bioactivities is critical in molecular design and is used extensively in the lead discovery and optimization process. A variety…”
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Extraction of CYP Chemical Interactions from Biomedical Literature Using Natural Language Processing Methods
Published in Journal of Chemical Information and Modeling (23-02-2009)“…This paper proposes a system that automatically extracts CYP protein and chemical interactions from journal article abstracts, using natural language…”
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Improving integrative searching of systems chemical biology data using semantic annotation
Published in Journal of cheminformatics (08-03-2012)“…Background Systems chemical biology and chemogenomics are considered critical, integrative disciplines in modern biomedical research, but require data mining…”
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Semantic inference using chemogenomics data for drug discovery
Published in BMC bioinformatics (23-06-2011)“…Semantic Web Technology (SWT) makes it possible to integrate and search the large volume of life science datasets in the public domain, as demonstrated by…”
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14
WENDI: A tool for finding non-obvious relationships between compounds and biological properties, genes, diseases and scholarly publications
Published in Journal of cheminformatics (20-08-2010)“…Background In recent years, there has been a huge increase in the amount of publicly-available and proprietary information pertinent to drug discovery…”
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15
Grand challenges for cheminformatics
Published in Journal of cheminformatics (17-03-2009)Get full text
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In-silico predictive mutagenicity model generation using supervised learning approaches
Published in Journal of cheminformatics (15-05-2012)“…Background Experimental screening of chemical compounds for biological activity is a time consuming and expensive practice. In silico predictive models permit…”
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Optimizing drug–target interaction prediction based on random walk on heterogeneous networks
Published in Journal of cheminformatics (19-08-2015)“…Background Predicting novel drug–target associations is important not only for developing new drugs, but also for furthering biological knowledge by…”
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Optimizing Virtual Health Technologies Through a Performance-based Readiness Model: Lessons From the Field Deployment of National Emergency Tele-Critical Care Network
Published in Military medicine (08-11-2023)“…ABSTRACT Introduction The advancement of the Army’s National Emergency Tele-Critical Care Network (NETCCN) and planned evolution to an Intelligent Medical…”
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Userscripts for the life sciences
Published in BMC bioinformatics (21-12-2007)“…The web has seen an explosion of chemistry and biology related resources in the last 15 years: thousands of scientific journals, databases, wikis, blogs and…”
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TIGA: target illumination GWAS analytics
Published in Bioinformatics (Oxford, England) (05-11-2021)“…Abstract Motivation Genome-wide association studies can reveal important genotype–phenotype associations; however, data quality and interpretability issues…”
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