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Combining fragment docking with graph theory to improve ligand docking for homology model structuresJournal of Computer-Aided Molecular Design19 hourssaveRefWorksSFX Info
Application of target repositioning and in silico screening to exploit fatty acid binding proteins (FABPs) from Echinococcus multilocularis as possible drug targetsJournal of Computer-Aided Molecular Design19 hourssaveRefWorksSFX Info
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