Dorothée Berthomieu

Orcid: 0000-0002-3818-105X

According to our database¹, Dorothée Berthomieu authored at least 3 papers between 2014 and 2024.

Collaborative distances:

Dijkstra number² of six.
Erdős number³ of five.

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2024

Fast vibrational analysis of molecular systems.

[BibT_eX]

[DOI]

J. Comput. Chem., October, 2024

2021

Intermolecular interactions of the extended recognition site of VIM-2 metallo-β-lactamase with 1, 2, 4-triazole-3-thione inhibitors. Validations of a polarizable molecular mechanics potential by ab initio QC.

[BibT_eX]

[DOI]

Jean-François Hernandez

Nohad Gresh

J. Comput. Chem., 2021

2014

Polarizable molecular mechanics studies of Cu(I)/Zn(II) superoxide dismutase: Bimetallic binding site and structured waters.

[BibT_eX]

[DOI]

J. Comput. Chem., 2014

Dorothée Berthomieu

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