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

Year: 2019
Category: Scientific articles
Language: Inglese
Authors: Cotterill, J. V., Palazzolo, L., Ridgway, C., Price, N., Rorije, E., Moretto, A., Peijnenburg, A., Eberini, I.