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1 Ergebnisse
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Molecular dynamics simulations reveal the activation mechan..:
Chen, Shiyao
;
Shu, Liang
;
Zhao, Rong
.
Proteins: Structure, Function, and Bioinformatics. 90 (2022) 7 - p. 1376-1389 , 2022
Link:
https://doi.org/10.1002/prot.26320
RT Journal T1 <Title>Molecular dynamics simulations reveal the activation mechanism of mutations G12V and Q61L of Cdc42</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_prot.26320&Exemplar=1&LAN=DE A1 Chen, Shiyao A1 Shu, Liang A1 Zhao, Rong A1 Zhao, Yaxue PB Wiley YR 2022 SN 0887-3585 SN 1097-0134 JF Proteins: Structure, Function, and Bioinformatics VO 90 IS 7 SP 1376 OP 1389 LK http://dx.doi.org/https://doi.org/10.1002/prot.26320 DO https://doi.org/10.1002/prot.26320 SF ELIB - SuUB Bremen
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