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M1-ZAFF dataset

dataset

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

History

References

http://www.tandfonline.com/doi/abs/10.1080/07391102.2017.1364669

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Keywords

Molecular Dynamics Simulation Studies Computational Biology Atomic and Molecular Physics Structural Biology Structural Biology (incl. Macromolecular Modelling)

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