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Defining the Transmembrane Helix of M2 Protein from Influenza A by Molecular Dynamics Simulations in a Lipid Bilayer

โœ Scribed by Forrest, Lucy R.; Peter Tieleman, D.; Sansom, Mark S.P.


Book ID
119412324
Publisher
Biophysical Society
Year
1999
Tongue
English
Weight
390 KB
Volume
76
Category
Article
ISSN
0006-3495

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## Abstract The aim of this manuscript is to explain the application of an amphipathy scale obtained from molecular dynamics simulations and to demonstrate how it can be useful in the protein structure field. It is shown that this scale is easy to be used with the advantage of revealing domains of