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Molecular dynamics simulations on networks of heparin and c..:
Kulke, Martin
;
Geist, Norman
;
Friedrichs, Wenke
.
Proteins: Structure, Function, and Bioinformatics. 85 (2017) 6 - p. 1119-1130 , 2017
Link:
https://doi.org/10.1002/prot.25277
RT Journal T1 <Title>Molecular dynamics simulations on networks of heparin and collagen</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_prot.25277&Exemplar=1&LAN=DE A1 Kulke, Martin A1 Geist, Norman A1 Friedrichs, Wenke A1 Langel, Walter PB Wiley YR 2017 SN 0887-3585 SN 1097-0134 JF Proteins: Structure, Function, and Bioinformatics VO 85 IS 6 SP 1119 OP 1130 LK http://dx.doi.org/https://doi.org/10.1002/prot.25277 DO https://doi.org/10.1002/prot.25277 SF ELIB - SuUB Bremen
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