Investigating the hydrogen-bond acceptor site of the nicotinic pharmacophore model: a computational and experimental study using epibatidine-related molecular probes

Author: Dallanoce Clelia   Grazioso Giovanni   Pomè Diego   Sciaccaluga Miriam   Matera Carlo   Gotti Cecilia   Fucile Sergio   Amici Marco  

Publisher: Springer Publishing Company

ISSN: 0920-654X

Source: Journal of Computer-Aided Molecular Design, Vol.27, Iss.11, 2013-11, pp. : 975-987

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