Laura De Luca

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

Myriam Witvrouw, Zeger Debyser, M. Letizia Barreca, 2004, J. Chem. Inf. Model..

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

M. Letizia Barreca, Laura De Luca, Alba Chimirri, 2003, J. Chem. Inf. Comput. Sci..

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

M. Letizia Barreca, Angela Rao, Laura De Luca, 2007, J. Chem. Inf. Model..

Insight into the Fundamental Interactions between LEDGF Binding Site Inhibitors and Integrase Combining Docking and Molecular Dynamics Simulations

Laura De Luca, Alba Chimirri, Francesca Morreale, 2012, J. Chem. Inf. Model..

Design, synthesis, structure-activity relationships, and molecular modeling studies of 2,3-diaryl-1,3-thiazolidin-4-ones as potent anti-HIV agents.

Jan Balzarini, Laura De Luca, Maria Zappalà, 2002, Journal of medicinal chemistry.