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Molecular Dynamics Simulations of the Orientation of Ni(II)..:
Fang, Ya-Yin
;
Lipkowitz, Kenny B.
;
Long, Eric C.
Journal of Chemical Theory and Computation. 2 (2006) 5 - p. 1453-1463 , 2006
Link:
https://doi.org/10.1021/ct600074r
RT Journal T1 <Title>Molecular Dynamics Simulations of the Orientation of Ni(II)•Gly-Gly-His and Ni(II)•Arg-Gly-His Metallopeptide−DNA Association</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_ct600074r&Exemplar=1&LAN=DE A1 Fang, Ya-Yin A1 Lipkowitz, Kenny B. A1 Long, Eric C. PB American Chemical Society (ACS) YR 2006 SN 1549-9618 SN 1549-9626 JF Journal of Chemical Theory and Computation VO 2 IS 5 SP 1453 OP 1463 LK http://dx.doi.org/https://doi.org/10.1021/ct600074r DO https://doi.org/10.1021/ct600074r SF ELIB - SuUB Bremen
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