Fabrizio Marinelli

Orcid: 0000-0003-0044-6718

Affiliations:
  • National Institutes of Health, Bethesda, MD, USA


According to our database1, Fabrizio Marinelli authored at least 5 papers between 2009 and 2020.

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

Timeline

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Bibliography

2020
Direct Derivation of Free Energies of Membrane Deformation and Other Solvent Density Variations From Enhanced Sampling Molecular Dynamics.
J. Comput. Chem., 2020

2016
Atomic-resolution dissection of the energetics and mechanism of isomerization of hydrated ATP-Mg<sup>2+</sup> through the SOMA string method.
J. Comput. Chem., 2016

2012
METAGUI. A VMD interface for analyzing metadynamics and molecular dynamics simulations.
Comput. Phys. Commun., 2012

2009
A Kinetic Model of Trp-Cage Folding from Multiple Biased Molecular Dynamics Simulations.
PLoS Comput. Biol., 2009

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


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