A molecular orbital calculation of the preferred conformation of nicotine.
作者信息
Kier L B
出版信息
Mol Pharmacol. 1968 Jan;4(1):70-6.
PMID:5640780
Abstract
摘要
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A molecular orbital calculation of the preferred conformation of nicotine.
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The affinity and activity of compounds related to nicotine on the rectus abdominis muscle of the frog (Rana pipiens).与尼古丁相关的化合物对青蛙（豹蛙）腹直肌的亲和力和活性。
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Physicochemical properties and biological activity: thermodynamic properties of compounds related to acetylcholine assessed from depression of freezing-point and enthalpies of dilution.物理化学性质与生物活性：通过冰点降低和稀释焓评估与乙酰胆碱相关化合物的热力学性质。
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Some studies on cytisine and its methylated derivatives.关于金雀花碱及其甲基化衍生物的一些研究。
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