The conformation of cyclolinopeptide A [c‐(Pro‐Pro‐Phe‐Phe‐Leu‐Ile‐Ile‐Leu‐Val)], a naturally occurring peptide with remarkable cytoprotective activity, has been investigated by means of molecular dynamics simulations in various molecular environments. Structural and dynamical properties have been analyzed and compared with those experimentally determined. A detailed analysis of hydrogen bonds is reported. Copyright © 1991 John Wiley & Sons, Inc.
Molecular dynamics simulation in vacuo and in solution of cyclolinopeptide A: A conformational study
Saviano M.;
1991
Abstract
The conformation of cyclolinopeptide A [c‐(Pro‐Pro‐Phe‐Phe‐Leu‐Ile‐Ile‐Leu‐Val)], a naturally occurring peptide with remarkable cytoprotective activity, has been investigated by means of molecular dynamics simulations in various molecular environments. Structural and dynamical properties have been analyzed and compared with those experimentally determined. A detailed analysis of hydrogen bonds is reported. Copyright © 1991 John Wiley & Sons, Inc.File in questo prodotto:
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Molecular dynamics simulation in vacuo and in solution of cyclolinopeptide A_ A conformational study - Saviano - 1991 - Biopolymers - Wiley Online Library.pdf
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