Reverse Molecular Docking for the identification of protein targets and pathways of endocrine disruptor Bisphenol A. (Contributo in atti di convegno)

Type
Label
  • Reverse Molecular Docking for the identification of protein targets and pathways of endocrine disruptor Bisphenol A. (Contributo in atti di convegno) (literal)
Anno
  • 2010-01-01T00:00:00+01:00 (literal)
Alternative label
  • D’Ursi P., Lazzati Z., Bolzacchini E., Milanesi L. (2010)
    Reverse Molecular Docking for the identification of protein targets and pathways of endocrine disruptor Bisphenol A.
    in International Council of Chemical Associations’ Long-Range Research Initiative (ICCA-LRI) & JRC workshop, Integrating New Advances in Exposure Science and Toxicity Testing: Next Steps.
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • D’Ursi P., Lazzati Z., Bolzacchini E., Milanesi L. (literal)
Titolo
  • Reverse Molecular Docking for the identification of protein targets and pathways of endocrine disruptor Bisphenol A. (literal)
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Autore CNR

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