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M1-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 M1 aminopeptidase enzyme superfamily.

Funding

NHMRC Project Grant 1063786

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    Keywords

    Molecular Dynamics Simulation StudiesComputational BiologyAtomic and Molecular PhysicsStructural BiologyStructural Biology (incl. Macromolecular Modelling)

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    CC BY 4.0

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