Molecular dynamics of oligopeptides. A comparative study of residue interactions in dipeptides
Abstract The molecular dynamics of dipeptides of natural amino acids were examined using protocols that do not violate the principle of equal distribution of energy over the degrees of freedom. Comparative analysis involved autocorrelation functions of complex exponentials from dihedrals. The mutual...
Ausführliche Beschreibung
Gespeichert in:
| Autor*in: |
Shaitan, K. V. [verfasserIn] |
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| Format: |
Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
2008 |
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| Anmerkung: |
© Pleiades Publishing, Ltd. 2008 |
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| Übergeordnetes Werk: |
Enthalten in: Biophysics - SP MAIK Nauka/Interperiodica, 1957, 53(2008), 4 vom: Aug., Seite 260-263 |
|---|---|
| Übergeordnetes Werk: |
volume:53 ; year:2008 ; number:4 ; month:08 ; pages:260-263 |
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| DOI / URN: |
10.1134/S0006350908040039 |
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OLC206771869X |
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| 520 | |a Abstract The molecular dynamics of dipeptides of natural amino acids were examined using protocols that do not violate the principle of equal distribution of energy over the degrees of freedom. Comparative analysis involved autocorrelation functions of complex exponentials from dihedrals. The mutual influence of residues was classified by the effects on the dynamic properties of the neighbors. | ||
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Abstract The molecular dynamics of dipeptides of natural amino acids were examined using protocols that do not violate the principle of equal distribution of energy over the degrees of freedom. Comparative analysis involved autocorrelation functions of complex exponentials from dihedrals. The mutual influence of residues was classified by the effects on the dynamic properties of the neighbors. © Pleiades Publishing, Ltd. 2008 |
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