Predicting estrogen receptor binding of chemicals using a suite of in silico methods – Complementary approaches of (Q)SAR, molecular docking and molecular dynamics.

Anno: 2019
Categoria: Articoli
Lingua: Inglese
Autori: Cotterill, J. V., Palazzolo, L., Ridgway, C., Price, N., Rorije, E., Moretto, A., Peijnenburg, A., Eberini, I.

Toxicol. Appl. Pharmacol. 378. https://doi.org/10.1016/j.taap.2019.114630


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