Laura De Luca

26PUBLICATIONS
45CO-AUTHORS
Biomolecular modelling and designEnergy generation, conversion and storage (excl. chemical and electrical)Cheminformatics and quantitative structure-activity relationshipsBiologically active moleculesCarbon capture engineering (excl. sequestration)
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Publications (26)

|Mar 25, 2026
A Multistep Computational Approach to Achieve a Complete Human 5-Lipoxygenase Structure and Provide a Pharmacophore Model for Further Drug Design.

Lisa Lombardo, Francesco Agnello, Rosaria Gitto

|Dec 21, 2025
Investigating the Ligand-Binding Properties of N-arylbenzimidazoles as Novel Elastase Inhibitors.

Giovanna Pitasi, Sonia Floris, Francesca Mancuso

|Dec 11, 2025
Discovery of Influenza Neuraminidase Inhibitors: Structure-Based Virtual Screening and Biological Evaluation of Novel Chemotypes.

Rosaria Gitto, Lisa Lombardo, Angela Ravenda

|Sep 01, 2025
Prediction of Activity and Selectivity Profiles of Sigma Receptor Ligands Using Machine Learning Approaches.

Lisa Lombardo, Verena Battisti, Thierry Langer

|Jun 25, 2025
Structure-based design and evaluation of tyrosinase inhibitors targeting both human and mushroom isozymes.

Salvatore Mirabile, Giovanna Pitasi, Sonia Floris

|Oct 26, 2024
Computational Approach to Identifying New Chemical Entities as Elastase Inhibitors with Potential Antiaging Effects.

Giovanna Pitasi, Andrea Brancale, Sonia Floris

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Frequent Collaborators

17 joint publications

Rosaria Gitto

5 joint publications

Serena Vittorio

4 joint publications

Giovanna Pitasi

4 joint publications

Claudiu T Supuran