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Global motions exhibited by proteins in micro- to milliseconds simulations concur with anisotropic network model predictions
Author(s) -
Mert Gür,
Elia Zomot,
İvet Bahar
Publication year - 2013
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.4816375
Subject(s) - molecular dynamics , statistical physics , anisotropy , excitatory amino acid transporter , lipid bilayer , physics , benchmark (surveying) , chemistry , chemical physics , biological system , computer science , computational chemistry , glutamate receptor , biology , membrane , biochemistry , receptor , geodesy , quantum mechanics , geography

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