Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12779/4543
Title: A Computational Model of the 5-HT3 Receptor Extracellular Domain: Search for Ligand Binding Sites.
Authors: Menziani, M. C.
DE RIENZO, F.
Cappelli, Andrea 
Anzini, Maurizio 
DE BENEDETTI, P. G.
Issue Date: 2001
Project: None 
Journal: THEORETICAL CHEMISTRY ACCOUNTS
Description: 
37726
URI: http://hdl.handle.net/20.500.12779/4543
ISSN: 1432-881X
DOI: 10.1007/s002140000214
Appears in Collections:Publications

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