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NAR
2006
120views more  NAR 2006»
13 years 6 months ago
SuperNatural: a searchable database of available natural compounds
Although tremendous effort has been put into synthetic libraries, most drugs on the market are still 10 natural compounds or derivatives thereof. There are encyclopaedias of natur...
Mathias Dunkel, Melanie Füllbeck, Stefanie Ne...
BMCBI
2010
112views more  BMCBI 2010»
13 years 6 months ago
In silico fragmentation for computer assisted identification of metabolite mass spectra
Background: Mass spectrometry has become the analytical method of choice in metabolomics research. The identification of unknown compounds is the main bottleneck. In addition to t...
Sebastian Wolf, Stephan Schmidt, Matthias Mül...
BMCBI
2007
77views more  BMCBI 2007»
13 years 6 months ago
The reactive metabolite target protein database (TPDB) - a web-accessible resource
Background: The toxic effects of many simple organic compounds stem from their biotransformation to chemically reactive metabolites which bind covalently to cellular proteins. To ...
Robert P. Hanzlik, Yakov M. Koen, Bhargav Theertha...
DIS
2010
Springer
13 years 5 months ago
Adapted Transfer of Distance Measures for Quantitative Structure-Activity Relationships
Quantitative structure-activity relationships (QSARs) are regression models relating chemical structure to biological activity. Such models allow to make predictions for toxicologi...
Ulrich Rückert, Tobias Girschick, Fabian Buch...
CIKM
2010
Springer
13 years 5 months ago
Using Wikipedia categories for compact representations of chemical documents
Today, Web pages are usually accessed using text search engines, whereas documents stored in the deep Web are accessed through domain-specific Web portals. These portals rely on e...
Benjamin Köhncke, Wolf-Tilo Balke