Quantitative Characterization of Molecular Similarity Spaces: Tools for Computational Toxicology (1996-1999)
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University of Minnesota Duluth
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The major aims of the proposed project were: a) development of quantitative methods for the characterization of structure spaces, b) application of these newly developed methods in selecting analogs, c) development of estimation methods for predicting toxicologically relevant properties of chemicals from their analogs, and d) development of neural network methods for property estimation and analog selection.
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Final Technical Report of the AFOSR AASERT Project: Covering research period 7/1/96 to 12/31/99; Agency No: DOD/F49620-96-1-0330; U of M No: 9606754
NRRI Technical Report No: NRRI/TR-
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NRRI Technical Report;NRRI/TR-00-02
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Basak, Subhash C. (2000). Quantitative Characterization of Molecular Similarity Spaces: Tools for Computational Toxicology (1996-1999). Retrieved from the University Digital Conservancy, https://hdl.handle.net/11299/187262.
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