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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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    Authors
    Cotterill, J V
    Palazzolo, L
    Ridgway, C
    Price, N
    Rorije, E
    Moretto, A
    Peijnenburg, A
    Eberini, I
    Language
    en
    
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    Title
    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; 378:114630
    DOI
    10.1016/j.taap.2019.114630
    PMID
    31220507
    URI
    http://hdl.handle.net/10029/623318
    ae974a485f413a2113503eed53cd6c53
    10.1016/j.taap.2019.114630
    Scopus Count
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    entitlement

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