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Peptides classical molecular dynamics simulations

Immobilization of Fl-ATPase asPsy subcomplex on solid surface by polyhistidine interaction with Ni-NTA (Noji et al. 1997) (Reprinted from Materials Science and Engineering A, 423, Yang ZY and Zhao YP, QM/MM and classical molecular dynamics simulation of His-tagged peptide immobilization on nickel surface, 84-91, Copyright (2006), with permission from Elsevier)... [Pg.1377]

See other pages where Peptides classical molecular dynamics simulations is mentioned: [Pg.117]    [Pg.131]    [Pg.1375]    [Pg.1383]    [Pg.87]    [Pg.213]    [Pg.73]    [Pg.176]    [Pg.82]    [Pg.77]    [Pg.1161]    [Pg.637]    [Pg.300]    [Pg.45]    [Pg.515]    [Pg.287]    [Pg.142]    [Pg.2349]    [Pg.102]    [Pg.239]    [Pg.367]   
See also in sourсe #XX -- [ Pg.131 ]



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