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Improving drug discovery decision making using machine learning and graph theory in QSAR modeling

Diss. (sammanfattning) Göteborg : Göteborgs universitet, 2010.

Identiferoai:union.ndltd.org:OCLC/oai:xtcat.oclc.org:OCLCNo/559785940
Date January 2010
CreatorsAhlberg Helgee, Ernst,
PublisherGöteborg : Dept. of Chemistry, University of Gothenburg,
Source SetsOCLC
LanguageEnglish
Detected LanguageEnglish

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