Laura Goracci

According to our database, Laura Goracci authored at least 5 papers between 2012 and 2022.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2022

CROMATIC: <i>Cro</i>ss-Relationship <i>Ma</i>p of Cavi<i>ti</i>es from <i>C</i>oronaviruses.

Lydia Siragusa, Gabriele Menna, Fabrizio Buratta, Massimo Baroni, Jenny Desantis, Gabriele Cruciani, Laura Goracci

J. Chem. Inf. Model., 2022

2021

Automatic Identification of Lansoprazole Degradants under Stress Conditions by LC-HRMS with MassChemSite and WebChembase.

Stefano Bonciarelli, Jenny Desantis, Laura Goracci, Lydia Siragusa, Ismael Zamora, Elisabeth Ortega-Carrasco

J. Chem. Inf. Model., 2021

2013

Modeling Phospholipidosis Induction: Reliability and Warnings.

Laura Goracci, Martina Ceccarelli, Daniela Bonelli, Gabriele Cruciani

J. Chem. Inf. Model., 2013

2012

GRID-Based Three-Dimensional Pharmacophores I: FLAPpharm, a Novel Approach for Pharmacophore Elucidation.

Simon Cross, Massimo Baroni, Laura Goracci, Gabriele Cruciani

J. Chem. Inf. Model., 2012

Ligand-, structure- and pharmacophore-based molecular fingerprints: a case study on adenosine A1, A2A, A2B, and A3 receptor antagonists.

Francesco Sirci, Laura Goracci, David Rodríguez, Jacqueline van Muijlwijk-Koezen, Hugo Gutiérrez-de-Terán, Raimund Mannhold

J. Comput. Aided Mol. Des., 2012