Emanuele Paci

Orcid: 0000-0002-4891-2768

According to our database¹, Emanuele Paci authored at least 8 papers between 1996 and 2018.

Collaborative distances:

Dijkstra number² of four.
Erdős number³ of four.

Timeline

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Bibliography

2018

Assessment of ab initio models of protein complexes by molecular dynamics.

[BibT_eX]

[DOI]

Filip Radom

Andreas Plückthun

Emanuele Paci

PLoS Comput. Biol., 2018

2014

Optimal Reaction Coordinate as a Biomarker for the Dynamics of Recovery from Kidney Transplant.

[BibT_eX]

[DOI]

PLoS Comput. Biol., 2014

ALMOST: An all atom molecular simulation toolkit for protein structure determination.

[BibT_eX]

[DOI]

Biao Fu

Aleksandr B. Sahakyan

Carlo Camilloni

Gian Gaetano Tartaglia

J. Comput. Chem., 2014

2013

Effects of Ligand Binding on the Mechanical Properties of Ankyrin Repeat Protein Gankyrin.

[BibT_eX]

[DOI]

PLoS Comput. Biol., 2013

2009

Analysis of the Free-Energy Surface of Proteins from Reversible Folding Simulations.

[BibT_eX]

[DOI]

Lucy R. Allen

Sergei V. Krivov

Emanuele Paci

PLoS Comput. Biol., 2009

Probing the free energy landscape of the FBP28WW domain using multiple techniques.

[BibT_eX]

[DOI]

J. Comput. Chem., 2009

CHARMM: The biomolecular simulation program.

[BibT_eX]

[DOI]

J. Comput. Chem., 2009

1996

Dimer asymmetry in superoxide dismutase studied by molecular dynamics simulation.

[BibT_eX]

[DOI]

Mattia Falconi

Ruggero Gallimbeni

Emanuele Paci

J. Comput. Aided Mol. Des., 1996

Emanuele Paci

Timeline

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