"Computational Prediction of Structure-Activity Relationships for the ..."

Lucía Díaz et al. (2011)

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DOI: 10.1021/CI100453A

access: closed

type: Journal Article

metadata version: 2021-10-14

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  - https://dblp.org/rec/journals/jcisd/DiazBDGA11
Lucía Díaz, Jordi Bujons, Antonio Delgado, Hugo Gutiérrez-de-Terán, Johan Åqvist:
Computational Prediction of Structure-Activity Relationships for the Binding of Aminocyclitols to β-Glucocerebrosidase. J. Chem. Inf. Model. 51(3): 601-611 (2011)

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