Using NMR chemical shifts as structural restraints in molecular dynamics simulations of proteins (Q44123444)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Using NMR chemical shifts as structural restraints in molecular dynamics simulations of proteins |
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Using NMR chemical shifts as structural restraints in molecular dynamics simulations of proteins (English)
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Michele Vendruscolo
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Paul Robustelli
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Kai Kohlhoff
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Andrea Cavalli
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1 August 2010
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