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Back Cover: Insight into the Binding Mode of Agonists of the Nicotinic Acetylcholine Receptor from Calculated Electron Densities (ChemPhysChem 13/2015)
Author(s) -
Beck Michael E.,
Gutbrod Oliver,
Matthiesen Svend
Publication year - 2015
Publication title -
chemphyschem
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.201500678
Subject(s) - nicotinic acetylcholine receptor , myzus persicae , chemistry , acetylcholine receptor , nicotinic agonist , acetylcholine , molecule , stereochemistry , receptor , biophysics , aphid , biochemistry , biology , organic chemistry , pharmacology , botany
The atoms‐in‐molecules graph of an aminofuranone interacting with a guanidinium cation (right) and a benzenze molecule (below) is shown in the foreground. This is a model system illustrating electronic features of some key interactions of the insecticide flupyradifurone in the active site of its molecular target, the insect nicotinic acetylcholine receptor (right). On the left is the green peach aphid Myzus persicae , which can be controlled by compounds such as flupyradifurone (photograph by Dr. S. Eilmus). More details can be found in the Full Paper by M. E. Beck et al. on page 2760 in Issue 13, 2015 (DOI: 10.1002/cphc.201500341 ).