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

J.V. Cotterill, L. Palazzolo, C. Ridgway, N. Price, E. Rorije, A. Moretto, A. Peijnenburg, I. Eberini*

*Corresponding author for this work

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    18 Citations (Scopus)

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    Chemical Compounds