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M17-ZAFF dataset

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posted on 2017-08-16, 22:46 authored by Sheena McGowanSheena McGowan, wei.yang@monash.edu, Ashley.Buckle@monash.edu
Amber prepi format for the molecular dynamics simulation of the M17 aminopeptidase enzyme superfamily.

Funding

NHMRC Project Grant 1063786

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    Keywords

    Molecular Dynamics Simulation StudiesComputational BiologyStructural Biology (incl. Macromolecular Modelling)Structural Biology

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    CC BY 4.0

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