about
Grand challenges for cheminformaticsPubChemSR: a search and retrieval tool for PubChemPractice and Challenges of Building a Semantic Framework for Chemogenomics ResearchThe ChEMBL database as linked open dataUserscripts for the life sciencesChem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology dataOptimizing drug–target interaction prediction based on random walk on heterogeneous networksAn activity canyon characterization of the pharmacological topographyFinding complex biological relationships in recent PubMed articles using Bio-LDAMining relational paths in integrated biomedical dataAssessing drug target association using semantic linked dataDiscovering associations in biomedical datasets by link-based associative classifier (LAC)Novel Phenotypic Outcomes Identified for a Public Collection of Approved Drugs from a Publicly Accessible Panel of AssaysPubChem as a Source of PolypharmacologyImproving integrative searching of systems chemical biology data using semantic annotationWENDI: A tool for finding non-obvious relationships between compounds and biological properties, genes, diseases and scholarly publicationsPubChem BioAssays as a data source for predictive modelsAdvances in cheminformatics methodologies and infrastructure to support the data mining of large, heterogeneous chemical datasets.Enhanced ranking of PknB Inhibitors using data fusion methods.Mining large heterogeneous data sets in drug discovery.Semantic inference using chemogenomics data for drug discovery.Chemical data mining of the NCI human tumor cell line database.Challenges for chemoinformatics education in drug discovery.Systems chemical biology and the Semantic Web: what they mean for the future of drug discovery research.Laboratory informatics tools integration strategies for drug discovery: integration of LIMS, ELN, CDS, and SDMS.Electronic laboratory notebooks progress and challenges in implementation.Extraction of CYP chemical interactions from biomedical literature using natural language processing methods.Improving usability and accessibility of cheminformatics tools for chemists through cyberinfrastructure and education.Web service infrastructure for chemoinformatics.PIBAS FedSPARQL: a web-based platform for integration and exploration of bioinformatics datasets.Cheminformatics for the masses: a chance to increase educational opportunities for the next generation of cheminformaticians.Counting clusters using R-NN curvesIn-silico predictive mutagenicity model generation using supervised learning approachesFast rule-based bioactivity prediction using associative classification mining.Comparing bioassay response and similarity ensemble approaches to probing protein pharmacology.Ensemble feature selection: consistent descriptor subsets for multiple QSAR models.RepTB: a gene ontology based drug repurposing approach for tuberculosis.Linked Data in Drug DiscoveryEnsemle Feature Selection: Consistent Descriptor Subsets for Multiple QSAR ModelsIntroducing Cheminformatics
P50
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P50
description
American chemist working at Indiana University
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David J. Wild
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David J. Wild
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David J. Wild
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David J. Wild
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David J. Wild
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P101
P1416
P1960
-0YOKRoAAAAJ
P2002
davidjohnwild
P21
P31
P569
2000-01-01T00:00:00Z