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    <responseDate>2026-10-13T02:24:49Z</responseDate>
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    <identifier>10.57760/sciencedb.nprd.00300</identifier>
    <datestamp>2026-07-24T10:38:48Z</datestamp>
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  <dc:date>2026-07-24</dc:date>
  <dc:title>Raw Data for Exploring the Antioxidant Material Basis and Mechanism of Mulberry nigra Extract Based on Network Pharmacology and In Vitro Experiments</dc:title>
  <dc:identifier>doi:10.57760/sciencedb.nprd.00300</dc:identifier>
  <dc:language>en</dc:language>
  <dc:description>This dataset contains complete raw experimental data for exploring the antioxidant material basis and mechanism of Morus nigra. It includes in vitro antioxidant test data such as DPPH radical scavenging, ABTS radical scavenging, hydroxyl radical scavenging and ferric ion reducing capacity assay; raw qualitative and quantitative data of flavonoid active components in Morus nigra obtained via UHPLC-MRM-MS/MS; data from network pharmacology analysis, including target screening, drug-disease intersecting targets, GO and KEGG enrichment analysis, and core target identification; binding energy data of molecular docking between active components and core targets; as well as Western blot grayscale quantification, phosphorylated protein ratio and statistical significance results of the PI3K-AKT signaling pathway under the H₂O₂-induced cellular oxidative damage model.</dc:description>
  <dc:subject>Morus nigra L.; antioxidant activity; network pharmacology; molecular docking</dc:subject>
  <dc:creator>Zhang Yonghui</dc:creator>
  <dc:creator>Yuan Wenjuan</dc:creator>
  <dc:rights>PUBLIC</dc:rights>
  <dc:rights>https://creativecommons.org/licenses/by/4.0/</dc:rights>
  <dc:type>dataset</dc:type>
  <dc:publisher>Science Data Bank</dc:publisher>
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