Assessment of the use of NMR chemical shifts as replica-averaged structural restraints in molecular dynamics simulations to characterize the dynamics of proteins (Q43572679)
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scientific article published in February 2013
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English | Assessment of the use of NMR chemical shifts as replica-averaged structural restraints in molecular dynamics simulations to characterize the dynamics of proteins |
scientific article published in February 2013 |
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Assessment of the use of NMR chemical shifts as replica-averaged structural restraints in molecular dynamics simulations to characterize the dynamics of proteins (English)
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Michele Vendruscolo
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Andrea Cavalli
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1 February 2013
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117
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6
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1838-1843
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