Molecular dynamics and docking simulations as a proof of high flexibility in E. coli FabH and its relevance for accurate inhibitor modeling

Author: Pérez-Castillo Yunierkis  

Publisher: Springer Publishing Company

ISSN: 0920-654X

Source: Journal of Computer-Aided Molecular Design, Vol.25, Iss.4, 2011-04, pp. : 371-393

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