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%0 Journal Article %A Y. Pérez-Castillo %A M. Froeyen %A M. Ángel Cabrera-Pérez %A A. Nowé %T Molecular dynamics and docking simulations as a proof of high flexibility in E. coli FabH and its relevance for accurate inhibitor modeling %B Journal of Computer-Aided Molecular Design %V 25 %N 4 %P 371-393 %8 2011
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