Englebienne, PabloFiaux, HélèneKuntz, Douglas ACorbeil, Christopher RGerber-Lemaire, SandrineRose, David RMoitessier, Nicolas2007-02-232007-02-232007-02-23200710.1002/prot.21479https://infoscience.epfl.ch/handle/20.500.14299/3251WOS:00024918900001411138Evaluation of docking programs for predicting binding of Golgi alpha-mannosidase II inhibitors: a comparison with crystallographytext::journal::journal article::research article