Andrea Dodaro

According to our database, Andrea Dodaro authored at least 3 papers between 2025 and 2026.

Collaborative distances:

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

2026

Structuring Disorder via Supervised Molecular Dynamics: Uncovering Arginine-Glycine-Glycine-Mediated Ribonucleic Acid-Intrinsically Disordered Region Recognition Mechanisms.

Gianluca Novello, Andrea Dodaro, Chiara Cavastracci Strascia, Silvia Menin, Mattia Sturlese, Veronica Salmaso, Stefano Moro

J. Chem. Inf. Model., 2026

2025

Thermal Titration Molecular Dynamics: The Revenge of the Fragments.

Matteo Pavan, Silvia Menin, Andrea Dodaro, Gianluca Novello, Chiara Cavastracci Strascia, Mattia Sturlese, Veronica Salmaso, Stefano Moro

J. Chem. Inf. Model., 2025

Post-Docking Refinement of Peptide or Protein-RNA Complexes Using Thermal Titration Molecular Dynamics (TTMD): A Stability Insight.

Andrea Dodaro, Gianluca Novello, Silvia Menin, Chiara Cavastracci Strascia, Mattia Sturlese, Veronica Salmaso, Stefano Moro

J. Chem. Inf. Model., 2025