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Expert Opinion on Drug Metabolism & Toxicology|September 16, 2014
Some considerations on the predictions of pharmacokinetic alterations in subjects with liver diseaseMartha Gonzalez, Laura Goracci, Gabriele Cruciani, et al.Chemistryopen|February 8, 2017
Modeling from Theory and Modeling from Data: Complementary or Alternative Approaches? The Case of Ionic LiquidsAlessio Paternò, Laura Goracci, Salvatore Scire, et al.Journal of Chemical Information and Modeling|May 23, 2013
Modeling phospholipidosis induction: reliability and warningsLaura Goracci, Martina Ceccarelli, Daniela Bonelli, et al.European Journal of Medicinal Chemistry|June 20, 2016
Metabolism study and biological evaluation of bosentan derivativesSusan Lepri, Laura Goracci, Aurora Valeri, et al.Free Radical Biology & Medicine|April 30, 2019
Computational solutions in redox lipidomics - Current strategies and future perspectivesZhixu Ni, Laura Goracci, Gabriele Cruciani, et al.Journal of Chemical Information and Modeling|September 14, 2012
GRID-based three-dimensional pharmacophores I: FLAPpharm, a novel approach for pharmacophore elucidationSimon Cross, Massimo Baroni, Laura Goracci, et al.ACS Infectious Diseases|October 12, 2020
Inhibition of Influenza Virus Polymerase by Interfering with Its Protein-Protein InteractionsSerena Massari, Jenny Desantis, Maria Giulia Nizi, et al.Chembiochem : a European Journal of Chemical Biology|November 19, 2004
Hoechst 33258 as a pH-sensitive probe to study the interaction of amine oxide surfactants with DNALaura Goracci, Raimondo Germani, Gianfranco Savelli, et al.Langmuir : the ACS Journal of Surfaces and Colloids|September 14, 2007
Anomalous behavior of amine oxide surfactants at the air/water interfaceLaura Goracci, Raimondo Germani, James F Rathman, et al.Proteins|January 6, 2015
BioGPS: navigating biological space to predict polypharmacology, off-targeting, and selectivityLydia Siragusa, Simon Cross, Massimo Baroni, et al.Pageof 12