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David J. Wild 的论文(10) 排序方式:
PubChem BioAssays as a data source for predictive models  
Journal of Molecular Graphics and Modelling  2010
0次引用 0 0
Semantic Web Portal: A Platform for Better Browsing and Visualizing Semantic Data  
One of the major complaints about Semantic Web technologies is that there are few user-friendly ways for displaying, browsing and querying semantic data. Lacking of effective interfaces for end users ......
Active Media Technology  2010
0次引用 0 0
Chem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology data  
Background: Recently there has been an explosion of new data sources about genes, proteins, genetic variations, chemical compounds, diseases and drugs. Integration of these data sources and the identi......
BMC Bioinformatics  2010
2次引用 0 0
Chem2Bio2RDF: A Linked Open Data Portal for Chemical Biology  
The Chem2Bio2RDF portal is a Linked Open Data (LOD) portal for systems chemical biology aiming for facilitating drug discovery. It converts around 25 different datasets on genes, compounds, drugs, pat......
Computing Research Repository  2010
1次引用 0 0
Extracting Chemical CYP proteins interactions from Literature Using Natural Language Processing Methods  
This poster describes the development of an information extraction system which maps interactions between chemicals and CYP proteins from existing literature, using machine learning and natural langua......
 2007
0次引用 0 0
Userscripts for the Life Sciences  
BACKGROUND: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 resources are available with a w......
BMC Bioinformatics  2007
1次引用 0 0
VisualiSAR: a Web-based application for clustering, structure browsing, and structure–activity relationship study  
Journal of Molecular Graphics and Modelling  1999
0次引用 0 0
Similarity and Dissimilarity Methods for Processing Chemical Structure Databases  
This paper reviews measures of similarity and dissimilarity between pairs of chemical molecules and the use of such measures for processing chemical databases. The applications discussed include simil......
The Computer Journal  1998
6次引用 0 0
A visual data flow environment for macromolecular crystallographic computing  
Journal of Molecular Graphics  1995
0次引用 0 0
MLMA-A Collision-Free Multi-Access Method  
World Computer Congress  1977
8次引用 0 0

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