Massimiliano Bonomi

Orcid: 0000-0002-7321-0004

According to our database1, Massimiliano Bonomi authored at least 9 papers between 2009 and 2022.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2022
HARIBOSS: a curated database of RNA-small molecules structures to aid rational drug design.
Bioinform., 2022

2020
What Will Computational Modeling Approaches Have to Say in the Era of Atomistic Cryo-EM Data?
J. Chem. Inf. Model., 2020

2017
Integrative structural and dynamical biology with PLUMED-ISDB.
Bioinform., 2017

2015
Ligand Discovery for the Alanine-Serine-Cysteine Transporter (ASCT2, SLC1A5) from Homology Modeling and Virtual Screening.
PLoS Comput. Biol., 2015

2014
The Free Energy Profile of Tubulin Straight-Bent Conformational Changes, with Implications for Microtubule Assembly and Drug Discovery.
PLoS Comput. Biol., 2014

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

2011
A chirality-based metrics for free-energy calculations in biomolecular systems.
J. Comput. Chem., 2011

2009
Reconstructing the equilibrium Boltzmann distribution from well-tempered metadynamics.
J. Comput. Chem., 2009

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


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