article · Computational Biology and Chemistry

In Silico discovery of GES-5 inhibitors via molecular docking, molecular dynamics simulation studies, and ADMET prediction

Manal Ghatesse
Hicham Charoute
Rafik Saddik
Noureddine Bourhim
Mostafa Kabine
Amal Raoufi
Yasmine Tabouktirt
Fouzia Hmimid
Yassine Zouheir

2026Hassan II University Casablanca

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Research topics

Computational Drug Discovery Methods
Antibiotic Resistance in Bacteria
Enzyme function and inhibition

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DOI: 10.1016/j.compbiolchem.2026.108975

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