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dc.contributor.authorDumitriu, Luminiţa
dc.contributor.authorCrăciun, Marian
dc.contributor.authorSegal, Cristina
dc.contributor.authorGeorgescu, Lucian
dc.date.accessioned2016-01-12T11:52:07Z
dc.date.available2016-01-12T11:52:07Z
dc.date.issued2005
dc.identifier.urihttp://10.11.10.50/xmlui/handle/123456789/3849
dc.descriptionThe Annals "Dunarea de Jos" University of Galatien_US
dc.description.abstractThere are several approaches in trying to solve the Quantitative Structure-Activity (QSAR) problem. These approaches are based either on statistical methods or on predictive data mining using neural networks. Among the statistical methods, one should consider regression analysis, pattern recognition (such as cluster analysis, factor analysis and principal components analysis) or partial least squares. These approaches have a low explanatory capability or non at all. This paper attempts to establish a new approach in solving QSSAR problems using descriptive data mining. This way, the relationship between the chemical properties and the activity of a substance would be comprehensibly modeled.en_US
dc.language.isoenen_US
dc.publisher"Dunarea de Jos" University of Galatien_US
dc.subjectQuantitative Structure-Activity Relationshipen_US
dc.subjectdata miningen_US
dc.subjectassociation rulesen_US
dc.titleDescriptive Mining for the QSAR Problemen_US
dc.typeArticleen_US


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