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Elsevier, Toxicology and Applied Pharmacology, (378), p. 114630, 2019

DOI: 10.1016/j.taap.2019.114630

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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

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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