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M1-ZAFF dataset
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posted on 16.08.2017, 22:46
authored 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
Bioinformatics and computational biology not elsewhere classified
Atomic and molecular physics
Structural biology (incl. macromolecular modelling)
Keywords
Molecular Dynamics Simulation Studies
Computational Biology
Atomic and Molecular Physics
Structural Biology
Structural Biology (incl. Macromolecular Modelling)
Licence
CC BY 4.0
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CC BY 4.0