Luciana Capece

Orcid: 0000-0003-3794-5713

According to our database¹, Luciana Capece authored at least 5 papers between 2016 and 2026.

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

2026

Polyamine Binding to Acetylcholinesterase Revealed by Molecular Dynamics and Surface Plasmon Resonance.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2026

2025

Computational Chemistry in the Global South: A Latin American Perspective.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2025

2023

Best Practices on QM/MM Simulations of Biological Systems.

[BibT_eX]

[DOI]

Camila M. Clemente

Luciana Capece

Marcelo A. Marti

J. Chem. Inf. Model., May, 2023

2019

Thermal Stability of Globins: Implications of Flexibility and Heme Coordination Studied by Molecular Dynamics Simulations.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2019

2016

CG2AA: backmapping protein coarse-grained structures.

[BibT_eX]

[DOI]

Leandro E. Lombardi

Marcelo A. Marti

Luciana Capece

Bioinform., 2016

Luciana Capece

Timeline

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Links

On csauthors.net:

Bibliography

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