Title : Molecular docking, molecular dynamics simulation, and structure-based 3D-QSAR studies on the aryl hydrocarbon receptor agonistic activity of hydroxylated polychlorinated biphenyls.

Pub. Date : 2013 Sep

PMID : 23850706






3 Functional Relationships(s)
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1 Molecular docking, molecular dynamics simulation, and structure-based 3D-QSAR studies on the aryl hydrocarbon receptor agonistic activity of hydroxylated polychlorinated biphenyls. Polychlorinated Biphenyls aryl hydrocarbon receptor Homo sapiens
2 The binding interactions between hydroxylated polychlorinated biphenyls (HO-PCBs) and the aryl hydrocarbon receptor (AhR) are suspected of causing toxic effects. Polychlorinated Biphenyls aryl hydrocarbon receptor Homo sapiens
3 The binding interactions between hydroxylated polychlorinated biphenyls (HO-PCBs) and the aryl hydrocarbon receptor (AhR) are suspected of causing toxic effects. Polychlorinated Biphenyls aryl hydrocarbon receptor Homo sapiens