http://www.cnr.it/ontology/cnr/individuo/prodotto/ID96859
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
DUrsi 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
- DUrsi 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)
- Prodotto di
- Autore CNR
Incoming links:
- Autore CNR di
- Prodotto