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1 Ergebnisse
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Molecular dynamics simulations reveal structural insights i..:
Kim, Ryung Rae
;
Malde, Alpeshkumar K.
;
Nematollahi, Alireza
..
Proteins: Structure, Function, and Bioinformatics. 85 (2017) 5 - p. 827-842 , 2017
Link:
https://doi.org/10.1002/prot.25235
RT Journal T1 <Title>Molecular dynamics simulations reveal structural insights into inhibitor binding modes and functionality in human Group IIA phospholipase A2: MD Simulations of Group IIA Phospholipases A2</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_prot.25235&Exemplar=1&LAN=DE A1 Kim, Ryung Rae A1 Malde, Alpeshkumar K. A1 Nematollahi, Alireza A1 Scott, Kieran F. A1 Church, W. Bret PB Wiley YR 2017 SN 0887-3585 JF Proteins: Structure, Function, and Bioinformatics VO 85 IS 5 SP 827 OP 842 LK http://dx.doi.org/https://doi.org/10.1002/prot.25235 DO https://doi.org/10.1002/prot.25235 SF ELIB - SuUB Bremen
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