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