"Molecular dynamics simulation and linear interaction energy study of ..."

Andrej Perdih, Gerhard Wolber, Tomaz Solmajer (2013)

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DOI: 10.1007/S10822-013-9673-3

access: closed

type: Journal Article

metadata version: 2020-04-16

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Andrej Perdih, Gerhard Wolber, Tomaz Solmajer:
Molecular dynamics simulation and linear interaction energy study of d-Glu-based inhibitors of the MurD ligase. J. Comput. Aided Mol. Des. 27(8): 723-738 (2013)

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