Full-Length OmpA: Structure, Function, and Membrane Interactions Predicted by Molecular Dynamics Simulations
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Full-Length OmpA: Structure, Function, and Membrane Interactions Predicted by Molecular Dynamics Simulations
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2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
2016年论文
@zh
2016年论文
@zh-cn
name
Full-Length OmpA: Structure, F ...... Molecular Dynamics Simulations
@en
Full-Length OmpA: Structure, F ...... Molecular Dynamics Simulations
@nl
type
label
Full-Length OmpA: Structure, F ...... Molecular Dynamics Simulations
@en
Full-Length OmpA: Structure, F ...... Molecular Dynamics Simulations
@nl
prefLabel
Full-Length OmpA: Structure, F ...... Molecular Dynamics Simulations
@en
Full-Length OmpA: Structure, F ...... Molecular Dynamics Simulations
@nl
P2093
P2860
P1433
P1476
Full-Length OmpA: Structure, F ...... Molecular Dynamics Simulations
@en
P2093
Firdaus Samsudin
Maite L Ortiz-Suarez
Thomas J Piggot
P2860
P304
P356
10.1016/J.BPJ.2016.09.009
P407
P577
2016-10-01T00:00:00Z