Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12779/5396
Title: Molecular modeling studies toward the structural optimization of new cyclopeptide-based HDAC inhibitors modeled on the natural product FR235222
Authors: DI MICCO, S
Terracciano, S
Bruni, I
Rodriquez, M
Riccio, R
Taddei, Maurizio 
Bifulco, G.
Issue Date: 2008
Project: None 
Journal: BIOORGANIC & MEDICINAL CHEMISTRY
Description: 
21417
URI: http://hdl.handle.net/20.500.12779/5396
ISSN: 0968-0896
Appears in Collections:Publications

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