Interactions of S-peptide analogue in aqueous urea and trimethylamine-N-oxide solutions: a molecular dynamics simulation study.
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Interactions of S-peptide analogue in aqueous urea and trimethylamine-N-oxide solutions: a molecular dynamics simulation study.
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2013 nî lūn-bûn
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2013年の論文
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2013年学术文章
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name
Interactions of S-peptide anal ...... lar dynamics simulation study.
@en
Interactions of S-peptide anal ...... lar dynamics simulation study.
@nl
type
label
Interactions of S-peptide anal ...... lar dynamics simulation study.
@en
Interactions of S-peptide anal ...... lar dynamics simulation study.
@nl
prefLabel
Interactions of S-peptide anal ...... lar dynamics simulation study.
@en
Interactions of S-peptide anal ...... lar dynamics simulation study.
@nl
P2860
P356
P1476
Interactions of S-peptide anal ...... lar dynamics simulation study.
@en
P2093
Rahul Sarma
P2860
P304
P356
10.1063/1.4813502
P407
P50
P577
2013-07-01T00:00:00Z