TY  - JOUR 
AU  - Gutiérrez de Terán, Hugo
PY  - 2011
SN  - 1549-9596
UR  - http://hdl.handle.net/20.500.11940/5721
LA  - eng
TI  - Computational Prediction of Structure-Activity Relationships for the Binding of Aminocyclitols to beta-Glucocerebrosidase
DO  - 10.1021/ci100453a
T2  - Journal of Chemical Information and Modeling
M2  - 601
VL  - 51
ER  -