%0 Journal Article
%K Computer Simulation
%K Thermodynamics
%K Structure-Activity Relationship
%K Aspartic Acid Endopeptidases
%K Binding Sites
%K Software
%K Catalytic Domain
%K Drug Discovery
%K Antimalarials
%K ROC Curve
%B ChemMedChem
%D 2009
%G eng
%N 8
%P 1317-1326
%R 10.1002/cmdc.200900078
%T Discovery of plasmepsin inhibitors by fragment-based docking and consensus scoring
%V 4
%1 0117
%8 2009 Aug
%9 Research Article