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Non-periodic Molecular Dynamics simulations of coarse grained lipid bilayer in water.
Evangelos M. Kotsalis
Itsuo Hanasaki
Jens H. Walther
Petros Koumoutsakos
Published in:
Comput. Math. Appl. (2010)
Keyphrases
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coarse grained
molecular dynamics simulations
fine grained
molecular dynamics
protein folding
protein sequences
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high level
active learning
scientific data
secondary structure