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

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

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

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

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en

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2019-09-01

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

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Toxicol Appl Pharmacol 2019; 378:114630

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

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