Structure-activity Relationship Model for Predicting the Hallucinogenic Activity of Phenylalkylamine

来源 :结构化学 | 被引量 : 0次 | 上传用户：qq273683019

【摘要】

：

A Quantitative Structure-activity Relationship(QSAR) model was developed to predict the hallucinogenic activity of phenylalkylamines by Artificial Neural Networ

【作者】

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范英芳成素丽张佳瑛

【机构】

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KeyLaboratoryofChemicalBiologyandMolecularEngineeringoftheEducationMinistry

【出处】

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结构化学

【发表日期】

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2010年8期

【关键词】

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定量构效关系模型预测人工神经网络方法量子化学计算前线分子轨道结构描述 QSAR 复合功能 phenylalkylamines QSAR ANN

【基金项目】

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This work was supported by the Natural Science Foundation of Shanxi Province （2007011025）

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A Quantitative Structure-activity Relationship(QSAR) model was developed to predict the hallucinogenic activity of phenylalkylamines by Artificial Neural Network(ANN) method.Each compound was represented by the calculated structural descriptors involving

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