Davide Branduardi

According to our database, Davide Branduardi authored at least 5 papers between 2009 and 2025.

Collaborative distances:

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

2025

Toward Automated Physics-Based Absolute Drug Residence Time Predictions.

Zachary Smith, Davide Branduardi, Dmitry Lupyan, Giulia D'arrigo, Pratyush Tiwary, Lingle Wang, Goran Krilov

J. Chem. Inf. Model., 2025

2016

Atomic-resolution dissection of the energetics and mechanism of isomerization of hydrated ATP-Mg²⁺ through the SOMA string method.

Davide Branduardi, Fabrizio Marinelli, José D. Faraldo-Gómez

J. Comput. Chem., 2016

2014

PLUMED 2: New feathers for an old bird.

Gareth A. Tribello, Massimiliano Bonomi, Davide Branduardi, Carlo Camilloni, Giovanni Bussi

Comput. Phys. Commun., 2014

2011

A chirality-based metrics for free-energy calculations in biomolecular systems.

Adriana Pietropaolo, Davide Branduardi, Massimiliano Bonomi, Michele Parrinello

J. Comput. Chem., 2011

2009

PLUMED: A portable plugin for free-energy calculations with molecular dynamics.

Massimiliano Bonomi, Davide Branduardi, Giovanni Bussi, Carlo Camilloni, Davide Provasi, Paolo Raiteri, Davide Donadio, Fabrizio Marinelli, Fabio Pietrucci, Ricardo A. Broglia, Michele Parrinello

Comput. Phys. Commun., 2009