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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
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.
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Toxicol Appl Pharmacol 2019; 378:114630