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JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
Rivista
Codice:
E091183
ISSN:
0920-654X
Dati Generali
Dati Generali
Pubblicazioni (6)
A computational workflow for the design of irreversible inhibitors of protein kinases
Articolo
Covalent docking of selected boron-based serine beta-lactamase inhibitors
Articolo
First virtual screening and experimental validation of inhibitors targeting GES-5 carbapenemase
Articolo
Mechanism of falcipain-2 inhibition by a,b-unsaturated benzo[1,4]diazepin-2-one methyl ester
Articolo
Simulation of carbohydrate-protein interactions: Computer-aided design of a second generation GM1 mimic
Articolo
Structure-based approach for identification of novel phenylboronic acids as serine-beta-lactamase inhibitors
Articolo
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