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JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN (DORDR., ONLINE)
Rivista
Codice:
E224437
ISSN:
1573-4951
Dati Generali
Dati Generali
Pubblicazioni (4)
Covalent docking of selected boron-based serine beta-lactamase inhibitors
Articolo
Molecular motions in drug design: the coming age of the metadynamics method.
Articolo
On the active site of mononuclear B1 metallo beta-lactamases: a computational study
Articolo
Structure-based approach for identification of novel phenylboronic acids as serine-?-lactamase inhibitors
Articolo
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