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2000
Volume 10, Issue 2
  • ISSN: 1573-4099
  • E-ISSN: 1875-6697

Abstract

Discerning between the concepts of difficulty and usefulness of a molecular ranking classification is of significant importance in virtual design chemistry. Here, both concepts are viewed from the statistical and practical point of view according to the standard definitions of enrichment and statistical significance p-values. These parameters are useful not only to compare distinct rankings obtained for the same molecular database, but also in order to compare the ones established in distinct molecular sets from an objective point of view.

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/content/journals/cad/10.2174/1573409910666140410101126
2014-06-01
2025-01-24
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/content/journals/cad/10.2174/1573409910666140410101126
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  • Article Type:
    Research Article
Keyword(s): Consensus; drug-like molecules; molecular ranking; recursive modeling
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