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

Clelia DallanoceGiovanni GraziosoDiego Yuri PomèMiriam SciaccalugaCarlo MateraCecilia GottiSergio FucileMarco De Amici
Published in: J. Comput. Aided Mol. Des. (2013)
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