Predicting estrogen receptor binding of chemicals using a suite of in silico methods – Complementary approaches of (Q)SAR, molecular docking and molecular dynamics-Reference-Cited by-同舟云学术

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

Published:2019-09 Issue: Volume:378 Page:114630
ISSN:0041-008X
Container-title:Toxicology and Applied Pharmacology
language:en
Short-container-title:Toxicology and Applied Pharmacology

Author:

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

Funder

EU project EuroMix

Ministero dell'Istruzione, dell'Università e della Ricerca

Publisher

Elsevier BV

Subject

Pharmacology,Toxicology

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