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Advanced exact structure searching in large databases of chemical compounds.
J Chem Inf Comput Sci. 2003 May-Jun;43(3):852-60. doi: 10.1021/ci025582d.
J Chem Inf Comput Sci. 2003.
PMID: 12767143
SLIPPER-2001 -- software for predicting molecular properties on the basis of physicochemical descriptors and structural similarity.
Raevsky OA, Trepalin SV, Trepalina HP, Gerasimenko VA, Raevskaja OE.
Raevsky OA, et al. Among authors: trepalin sv.
J Chem Inf Comput Sci. 2002 May-Jun;42(3):540-9. doi: 10.1021/ci010097o.
J Chem Inf Comput Sci. 2002.
PMID: 12086512
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