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• W2109329999 abstract "Better physicochemical properties: Six HDAC inhibitors were identified by virtual screening with docking simulations in which the effects of ligand solvation were taken into consideration. Besides the well-known hydroxamic acid group, two chemical moieties were found as new chelating groups for the active site zinc cation: N-[1,3,4]thiadiazol-2-yl sulfonamide and N-thiazol-2-yl sulfonamide." @default.
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• W2109329999 date "2010-04-06" @default.
• W2109329999 modified "2023-10-03" @default.
• W2109329999 title "A Structure-Based Virtual Screening Approach toward the Discovery of Histone Deacetylase Inhibitors: Identification of Promising Zinc-Chelating Groups" @default.
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• W2109329999 doi "https://doi.org/10.1002/cmdc.200900500" @default.
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