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M1-ZAFF dataset
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dataset
posted on 16.08.2017, 22:46
by
Sheena McGowan
Sheena 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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Categories
Computational Biology
Atomic and Molecular Physics
Structural Biology
Structural Biology (incl. Macromolecular Modelling)
Keywords
Molecular Dynamics Simulation Studies
Licence
CC BY 4.0
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CC BY 4.0