Jordi Munoz-Muriedas

A pharma-wide approach to address the genotoxicity prediction of primary aromatic amines

Mick D. Fellows, Robert A. Jolly, Alexander Amberg, 2018, Computational Toxicology.

Elucidation of Drug Metabolite Structural Isomers Using Molecular Modeling Coupled with Ion Mobility Mass Spectrometry.

Jordi Munoz-Muriedas, Carol V Robinson, C. Robinson, 2016, Analytical chemistry.

Sites of metabolic substitution: investigating metabolite structures utilising ion mobility and molecular modelling.

Jayne Kirk, Jordi Munoz-Muriedas, I. Campuzano, 2010, Rapid communications in mass spectrometry : RCM.

Configuration of a High-Content Imaging Platform for Hit Identification and Pharmacological Assessment of JMJD3 Demethylase Enzyme Inhibitors

Melanie Leveridge, Emma Jones, John Liddle, 2012, Journal of biomolecular screening.

Continuum solvation models: Dissecting the free energy of solvation

F. Javier Luque, F. J. Luque, Modesto Orozco, 2003 .

Evaluation of an in silico cardiac safety assay: Using ion channel screening data to predict QT interval changes in the rabbit ventricular wedge

Gary R. Mirams, David J. Gavaghan, Kylie A. Beattie, 2013, Journal of pharmacological and toxicological methods.