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                <identifier>oai:board.unimib.it/ccfs55wdjm.1</identifier>
                <datestamp>2020-07-04T03:14:59Z</datestamp>
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    <dc:creator>Todeschini, Roberto</dc:creator>
    <dc:title>Data for: Deep Ranking Analysis by Power Eigenvectors (DRAPE): a polypharmacology case study</dc:title>
    <dc:publisher>Bicocca Open Archive Research Data</dc:publisher>
    <dc:description>A dataset comprising 55 molecules described by seven criteria was used. The criteria are composed of binding activity values for each target expressed as half maximal activity concentration (AC50), based on the dose-response curves, thus the smaller the concentration, the more active the molecules. </dc:description>
    <dc:subject>Pharmaceutics</dc:subject>
    <dc:contributor>Consonni, Viviana</dc:contributor>
    <dc:contributor>ballabio, davide</dc:contributor>
    <dc:contributor>Valsecchi, Cecile</dc:contributor>
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