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Docking calculations that allow the estimation of the binding energy of small ligands in the GIIA sPLA2 active site were used in a structure-based design protocol. Four GIIA sPLA2 inhibitors co-crystallised with the enzyme, were used for examining the enzyme active site and for testing the FlexX in SYBYL 6.8 molecular docking program to reproduce the crystallographic experimental data. The FPL67047XX...
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