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• W1978532302 abstract "The conformational structure of propranolol, a β-adrenergic blocking drug, has been investigated by pcilo calculations and 270-MHz proton nuclear magnetic resonance in D2O solution. The molecules coexist in at least two conformational states in solution with a low energy barrier. Both preferred conformations have extended structures which allow a three-point drug-receptor binding involving the aromatic moiety, the β-hydroxyl group, and -NH+2 groups of propranolol. The previously postulated “rigid” bicyclic structure does not exist to an appreciable extent in D2O solution." @default.
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• W1978532302 date "2009-06-19" @default.
• W1978532302 modified "2023-09-24" @default.
• W1978532302 title "Conformational structure of propranolol: A β-adrenergic blocking drug studied by NMR and PCILO methods" @default.
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• W1978532302 doi "https://doi.org/10.1002/qua.560160711" @default.
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