Paolo Ruggerone

Publication Activity (10 Years)

Years Active: 2008-2023
Publications (10 Years): 1

Top Topics

Digital Libraries

Molecular Dynamics Simulations

Top Venues

J. Chem. Inf. Model.

Publications

Silvia Gervasoni, Isilay Öztürk, Camilla Guccione, Andrea Bosin, Paolo Ruggerone, Giuliano Malloci
Interaction of Radiopharmaceuticals with Somatostatin Receptor 2 Revealed by Molecular Dynamics Simulations. J. Chem. Inf. Model. 63 (15) (2023)
Xevi Biarnés, Salvatore Bongarzone, Attilio Vittorio Vargiu, Paolo Carloni, Paolo Ruggerone
Molecular motions in drug design: the coming age of the metadynamics method. J. Comput. Aided Mol. Des. 25 (5) (2011)
Robert Schulz, Attilio Vittorio Vargiu, Francesca Collu, Ulrich Kleinekathöfer, Paolo Ruggerone
Functional Rotation of the Transporter AcrB: Insights into Drug Extrusion from Simulations. PLoS Comput. Biol. 6 (6) (2010)
Katrin Spiegel, Alessandra Magistrato, Patrick Maurer, Paolo Ruggerone, Ursula Rothlisberger, Paolo Carloni, Jan Reedijk, Michael L. Klein
Parameterization of azole-bridged dinuclear platinum anticancer drugs via a QM/MM force matching procedure. J. Comput. Chem. 29 (1) (2008)