"Molecular dynamics and docking simulations as a proof of high flexibility ..."

Yunierkis Pérez-Castillo et al. (2011)

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DOI: 10.1007/S10822-011-9427-Z

access: closed

type: Journal Article

metadata version: 2020-05-30

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Yunierkis Pérez-Castillo, Matheus Froeyen, Miguel Ángel Cabrera-Pérez, Ann Nowé:
Molecular dynamics and docking simulations as a proof of high flexibility in E. coli FabH and its relevance for accurate inhibitor modeling. J. Comput. Aided Mol. Des. 25(4): 371-393 (2011)

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