Computational prediction of structure-activity relationships for the binding of aminocyclitols to β-glucocerebrosidase 期刊界 All Journals 搜尽天下杂志传播学术成果专业期刊搜索期刊信息化学术搜索

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Computational prediction of structure-activity relationships for the binding of aminocyclitols to β-glucocerebrosidase

引用本文：	Díaz L,Bujons J,Delgado A,Gutiérrez-de-Terán H,Åqvist J.Computational prediction of structure-activity relationships for the binding of aminocyclitols to β-glucocerebrosidase[J].Journal of chemical information and modeling,2011,51(3):601-611.

作者姓名：	Díaz L Bujons J Delgado A Gutiérrez-de-Terán H Åqvist J

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