Giovanni Bussi
Orcid: 0000-0001-9216-5782
According to our database1,
Giovanni Bussi
authored at least 13 papers
between 2008 and 2025.
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Collaborative distances:
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Bibliography
2025
Computer Folding of Parallel DNA G-Quadruplex: Hitchhiker's Guide to the Conformational Space.
J. Comput. Chem., 2025
2024
Molecular dynamics simulations reveal how vinculin refolds partially unfolded talin rod helices to stabilize them against mechanical force.
PLoS Comput. Biol., 2024
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
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
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
Comput. Phys. Commun., 2009
2008
Comput. Phys. Commun., 2008