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Coarse-Grained Simulations of Protein Backbone Dynamics. 1...:
Wagenmann, Andreas
;
Geyer, Tihamér
Journal of Chemical Theory and Computation. 8 (2012) 11 - p. 4732-4745 , 2012
Link:
https://doi.org/10.1021/ct3005529
RT Journal T1 <Title>Coarse-Grained Simulations of Protein Backbone Dynamics. 1. Local Sterics Define the Dihedral Angles</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_ct3005529&Exemplar=1&LAN=DE A1 Wagenmann, Andreas A1 Geyer, Tihamér PB American Chemical Society (ACS) YR 2012 SN 1549-9618 SN 1549-9626 JF Journal of Chemical Theory and Computation VO 8 IS 11 SP 4732 OP 4745 LK http://dx.doi.org/https://doi.org/10.1021/ct3005529 DO https://doi.org/10.1021/ct3005529 SF ELIB - SuUB Bremen
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