Computational prediction of structure-Activity Relationships for the Binding of Aminocyclitols to β-Glucocerebrosidase

Citation
Díaz, L., Bujons, J., Delgado, A., Gutiérrez-de-Terán, H., & Åqvist, J. (2011). Computational Prediction of Structure−Activity Relationships for the Binding of Aminocyclitols to β-Glucocerebrosidase. Journal of Chemical Information and Modeling, 51(3), 601–611. https://doi.org/10.1021/ci100453a
DOI:
DOI: 10.1021/ci100453a
Year of publication:
2011