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 -