M. Letizia Barreca

According to our database, M. Letizia Barreca authored at least 8 papers between 2002 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

Fighting Antimicrobial Resistance: Insights on How the <i>Staphylococcus aureus</i> NorA Efflux Pump Recognizes 2-Phenylquinoline Inhibitors by Supervised Molecular Dynamics (SuMD) and Molecular Docking Simulations.

Deborah Palazzotti, Tommaso Felicetti, Stefano Sabatini, Stefano Moro, Maria Letizia Barreca, Mattia Sturlese, Andrea Astolfi

J. Chem. Inf. Model., August, 2023

2022

Q-raKtion: A Semiautomated KNIME Workflow for Bioactivity Data Points Curation.

Deborah Palazzotti, Martina Fiorelli, Stefano Sabatini, Serena Massari, Maria Letizia Barreca, Andrea Astolfi

J. Chem. Inf. Model., 2022

2017

Encouraging college student active engagement in learning: Student response methods and anonymity.

M. Letizia Barreca

J. Comput. Assist. Learn., 2017

2014

Accounting for Target Flexibility and Water Molecules by Docking to Ensembles of Target Structures: The HCV NS5B Palm Site I Inhibitors Case Study.

Maria Letizia Barreca, Nunzio Iraci, Giuseppe Manfroni, Rosy Gaetani, Chiara Guercini, Stefano Sabatini, Oriana Tabarrini, Violetta Cecchetti

J. Chem. Inf. Model., 2014

2007

Structure-Based Pharmacophore Identification of New Chemical Scaffolds as Non-Nucleoside Reverse Transcriptase Inhibitors.

M. Letizia Barreca, Laura De Luca, Nunzio Iraci, Angela Rao, Stefania Ferro, Giovanni Maga, Alba Chimirri

J. Chem. Inf. Model., 2007

2004

Efficient 3D Database Screening for Novel HIV-1 IN Inhibitors.

M. Letizia Barreca, Angela Rao, Laura De Luca, Maria Zappalà, Cristina Gurnari, Pietro Monforte, Erik De Clercq, Bénédicte Van Maele, Zeger Debyser, Myriam Witvrouw, James M. Briggs, Alba Chimirri

J. Chem. Inf. Model., 2004

2003

Pharmacophore Modeling as an Efficient Tool in the Discovery of Novel Noncompetitive AMPA Receptor Antagonists.

M. Letizia Barreca, Rosaria Gitto, Silvana Quartarone, Laura De Luca, Giovambattista De Sarro, Alba Chimirri

J. Chem. Inf. Comput. Sci., 2003

2002

Binding models of reversible inhibitors to type-B monoamine oxidase.

Antonio Carrieri, Andrea Carotti, M. Letizia Barreca, Cosimo Altomare

J. Comput. Aided Mol. Des., 2002