Article ID Journal Published Year Pages File Type
5387568 Chemical Physics Letters 2008 6 Pages PDF
Abstract
Molecular dynamics studies of helical stability of an apoliprotein A-I fragment. Force field depended α- to π-helix interconversion.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Molecular dynamics simulations of an apoliprotein A-I derived peptide in explicit water
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