A characterization of molecular similari
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Mark Johnson; Subhash Basak; Gerald Maggiora
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Article
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1988
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Elsevier Science
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English
β 487 KB
Molecular similarity methods are providing new tools for searching molecular databases, selecting compounds for drug screening, predicting molecular properties and modeling drug receptor sites (Johnson et al., 1987; Maggiora et al., 1987). This paper positions these methods amongst the more traditio