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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Predicting estrogen receptor binding of chemicals using a suite of in silico methods - Complementary approaches of (Q)SAR, molecular docking and molecular dynamics.Published in
Toxicol Appl Pharmacol 2019; 378:114630PMID
31220507ae974a485f413a2113503eed53cd6c53
10.1016/j.taap.2019.114630
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