Laura De Luca

Orcid: 0000-0003-0614-5713

According to our database1, Laura De Luca authored at least 5 papers between 2003 and 2024.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
Exploring Structural Requirements for Sigma-1 Receptor Linear Ligands: Experimental and Computational Approaches.
J. Chem. Inf. Model., 2024

2012
Insight into the Fundamental Interactions between LEDGF Binding Site Inhibitors and Integrase Combining Docking and Molecular Dynamics Simulations.
J. Chem. Inf. Model., 2012

2007
Structure-Based Pharmacophore Identification of New Chemical Scaffolds as Non-Nucleoside Reverse Transcriptase Inhibitors.
J. Chem. Inf. Model., 2007

2004
Efficient 3D Database Screening for Novel HIV-1 IN Inhibitors.
J. Chem. Inf. Model., 2004

2003
Pharmacophore Modeling as an Efficient Tool in the Discovery of Novel Noncompetitive AMPA Receptor Antagonists.
J. Chem. Inf. Comput. Sci., 2003


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