(Q57950576)

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Restrained and unrestrained molecular dynamics simulations in the NVT ensemble of alamethicin

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scholarly article

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Restrained and unrestrained molecular dynamics simulations in the NVT ensemble of alamethicin (English)

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Franca Fraternali

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F. Fraternali

1

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publication date

1990

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30

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11-12

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1083-1099

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The primary structure of alamethicin

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https://api.crossref.org/works/10.1002%2FBIP.360301109

21 January 2018

Conformational Changes of Alamethicin Induced by Solvent and Temperature. A 13C-NMR and Circular-Dichroism Study

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https://api.crossref.org/works/10.1002%2FBIP.360301109

21 January 2018

Long, Chiral Polypeptide 310-Helices at Atomic Resolution

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https://api.crossref.org/works/10.1002%2FBIP.360301109

21 January 2018

Identifiers

10.1002/BIP.360301109

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