Computational methods on food contact chemicals: Big data and in silico screening on nuclear receptors family

Author:

Cozzini PietroORCID,Cavaliere Francesca,Spaggiari Giulia,Morelli Gianluca,Riani MarcoORCID

Publisher

Elsevier BV

Subject

General Medicine,General Chemistry,Environmental Chemistry,Environmental Engineering,Pollution,Health, Toxicology and Mutagenesis,Public Health, Environmental and Occupational Health

Reference23 articles.

1. Protein-based virtual screening of chemical databases . 1 . Evaluation of different docking/scoring combinations;Bissantz;J. Med. Chem.,2000

2. Molecular modelling methods in food safety: bisphenols as case study;Cavaliere;Food Chem. Toxicol.,2020

3. Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications;Cavaliere,2020

4. Mycotoxins and nuclear receptors: a still underexplored issue;Dall'Asta;Nucl. Recept. Res.,2016

5. Endocrine-disrupting chemicals: associated disorders and mechanisms of action;De Coster;J. Environ. Public Health,2012

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