Giovanni Bussi

Orcid: 0000-0001-9216-5782

According to our database1, Giovanni Bussi authored at least 11 papers between 2008 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2023
Atomistic Picture of Opening-Closing Dynamics of DNA Holliday Junction Obtained by Molecular Simulations.
J. Chem. Inf. Model., May, 2023

2022
Exploration, Representation, and Rationalization of the Conformational Phase Space of N-Glycans.
J. Chem. Inf. Model., 2022

2018
Using the Maximum Entropy Principle to Combine Simulations and Solution Experiments.
Comput., 2018

2015
Kissing loop interaction in adenine riboswitch: insights from umbrella sampling simulations.
BMC Bioinform., 2015

2014
Enhanced Sampling in Molecular Dynamics Using Metadynamics, Replica-Exchange, and Temperature-Acceleration.
Entropy, 2014

PLUMED 2: New feathers for an old bird.
Comput. Phys. Commun., 2014

2013
Structural Role of Uracil DNA Glycosylase for the Recognition of Uracil in DNA Duplexes. Clues from Atomistic Simulations.
J. Chem. Inf. Model., 2013

2009
SaX: An open source package for electronic-structure and optical-properties calculations in the GW approximation.
Comput. Phys. Commun., 2009

PLUMED: A portable plugin for free-energy calculations with molecular dynamics.
Comput. Phys. Commun., 2009

2008
Stochastic thermostats: comparison of local and global schemes.
Comput. Phys. Commun., 2008

A simple asynchronous replica-exchange implementation
CoRR, 2008


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