Computational Prediction of Structure-Activity Relationships for the Binding of Aminocyclitols to beta-Glucocerebrosidase

Gutiérrez de Terán, Hugo

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Identifiers

URI: http://hdl.handle.net/20.500.11940/5721

PMID: 21384831

DOI: 10.1021/ci100453a

ISSN: 1549-9596

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Date issued

2011

Journal title

Journal of Chemical Information and Modeling

Type of content

Artigo