Laura Goracci is currently a post-doc at the University of Perugia. Since 2012, she held the course entitled “Modelling of organic molecules” within the Master Degree in Chemical Sciences.
In 2004, she received her Ph.D. in Chemical Sciences from the University of Perugia and her Ph.D. in Organic Chemistry from the University of Bordeaux 1 (France).
She has approximately 15 years of experience in the study of the structure–property (or activity) relationships of organic compounds and is particularly devoted to biological and pharmaceutical applications.
Since 2008 she has been working in the fields of cheminformatics, modeling, ADMET, and chemometrics, first with private companies and then at the University of Perugia.
Her recent interest is the prediction of drug properties from untargeted lipidomics data through the development of innovative chemioinformatic strategies.
Dr. Laura Goracci
Dipartimento di Chimica, Biologia e Biotecnologie
Via Elce di Sotto 8,
06123 Perugia (PG) ITALY
E-mail: laura [AT] chemiome [DOT] chm [DOT] unipg [DOT] it
- “Lipostar, a Comprehensive Platform-Neutral Cheminformatics Tool for Lipidomics” Goracci, L.; Tortorella, S.; Tiberi, P.; Pellegrino, R. M.; Di Veroli, A.; Valeri, A.; Cruciani, G.; Anal Chem 2017, 89, 6258-6265. (link)
- “Use of the Distribution Coefficient in Brain Polar Lipids for the Assessment of Drug-Induced Phospholipidosis” Ceccarelli, M.; Wagner, B.; Alvarez-Sanchez, R.; Cruciani, G.; Goracci, L., Risk. Chem Res Toxicol 2017, 30, 1145-1156. (link)
- “Small molecule inhibitors of influenza A and B viruses that act by disrupting subunit interactions of the viral polymerase” Muratore, G.; Goracci, L.; Mercorelli, B.; Foeglein, A.; Digard, P.; Cruciani, G.; Palù, G.; Loregian, A.P.; Natl Acad Sci USA 2012, 109, 6247-6252. (link)