All-atom and coarse-grained molecular dynamics simulations of a membrane protein stabilizing polymer.

scientific article published on 15 August 2011

All-atom and coarse-grained molecular dynamics simulations of a membrane protein stabilizing polymer. is …
instance of (P31):
scholarly articleQ13442814

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P356DOI10.1021/LA202103V
P932PMC publication ID3214636
P698PubMed publication ID21806035
P5875ResearchGate publication ID51537279

P50authorJason D PerlmutterQ42091146
P2093author name stringJiali Gao
Jonathan N Sachs
Jean-Luc Popot
Wangshen Xie
William J Drasler
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Protective and Inhibitory Effects of Various Types of Amphipols on the Ca2+-ATPase from Sarcoplasmic Reticulum: A Comparative Study†Q57374792
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P433issue17
P407language of work or nameEnglishQ1860
P921main subjectmembrane proteinQ423042
P304page(s)10523-10537
P577publication date2011-08-15
P1433published inLangmuirQ2564906
P1476titleAll-atom and coarse-grained molecular dynamics simulations of a membrane protein stabilizing polymer
P478volume27

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