Work

Molecular modeling of the AhR structure and interactions can shed light on ligand-dependent activation and transformation mechanisms

Year: 2017

Type: review

Source: Current Opinion in Toxicology

DOI: 10.1016/j.cotox.2017.01.011

Authors: Laura Bonati, Dario Corrada, Sara Giani Tagliabue, Stefano Motta

Institution: University of Milano-Bicocca

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: green

Funder: National Institute of Environmental Health Sciences

Award: Analysis of Ah Receptor Ligand Binding Specificity

OpenAlex ID: W2585100782

FWCI: 0.459

Cites: 84

Cited by: 28

Related to: 10