Molecular dynamics simulation of β-sheet formation in self-assembled peptide amphiphile fibers

One‐Sun Lee; Yamei Liu; George C. Schatz

doi:10.1007/s11051-012-0936-z

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Molecular dynamics simulation of β-sheet formation in self-assembled peptide amphiphile fibers

One‐Sun Lee Yamei Liu George C. Schatz

Year: 2012 Journal: Journal of Nanoparticle Research Vol: 14 (8) Publisher: Springer Science+Business Media

DOI: 10.1007/s11051-012-0936-z

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Keywords:

Materials science Molecular dynamics Fiber Hydrogen bond Valine Micelle Amphiphile Alanine Peptide Stiffness Chemical physics Population Crystallography Composite material Amino acid Polymer Molecule Computational chemistry Aqueous solution Organic chemistry Chemistry Copolymer Biochemistry

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Supramolecular Self-Assembly in Materials

Physical Sciences → Materials Science → Biomaterials

Polydiacetylene-based materials and applications

Physical Sciences → Chemistry → Organic Chemistry

Lipid Membrane Structure and Behavior

Life Sciences → Biochemistry, Genetics and Molecular Biology → Molecular Biology

Molecular dynamics simulation of β-sheet formation in self-assembled peptide amphiphile fibers

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