Paolo Ruggerone

According to our database, Paolo Ruggerone authored at least 5 papers between 2008 and 2025.

Collaborative distances:

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

2025

Toward the Prediction of Binding Events in Very Flexible, Allosteric, Multidomain Proteins.

Andrea Basciu, Mohd Athar, Han Kurt, Christine Neville, Giuliano Malloci, Fabrizio C. Muredda, Andrea Bosin, Paolo Ruggerone, Alexandre M. J. J. Bonvin, Attilio Vittorio Vargiu

J. Chem. Inf. Model., 2025

2023

Interaction of Radiopharmaceuticals with Somatostatin Receptor 2 Revealed by Molecular Dynamics Simulations.

Silvia Gervasoni, Isilay Öztürk, Camilla Guccione, Andrea Bosin, Paolo Ruggerone, Giuliano Malloci

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

2011

Molecular motions in drug design: the coming age of the metadynamics method.

Xevi Biarnés, Salvatore Bongarzone, Attilio Vittorio Vargiu, Paolo Carloni, Paolo Ruggerone

J. Comput. Aided Mol. Des., 2011

2010

Functional Rotation of the Transporter AcrB: Insights into Drug Extrusion from Simulations.

Robert Schulz, Attilio Vittorio Vargiu, Francesca Collu, Ulrich Kleinekathöfer, Paolo Ruggerone

PLoS Comput. Biol., 2010

2008

Parameterization of azole-bridged dinuclear platinum anticancer drugs via a QM/MM force matching procedure.

Katrin Spiegel, Alessandra Magistrato, Patrick Maurer, Paolo Ruggerone, Ursula Rothlisberger, Paolo Carloni, Jan Reedijk, Michael L. Klein

J. Comput. Chem., 2008