Why are diphenylalanine-based peptide nanostructures so rigid? Insights from first principles calculations

Journal of the American Chemical Society

Volumn 136, Issue 3, 2014, Pages 963-969

  Azuri, Ido ^a   Adler Abramovich, Lihi ^b   Gazit, Ehud ^b   Hod, Oded ^b   Kronik, Leeor ^a  

^a WEIZMANN INSTITUTE OF SCIENCE   (Israel)

^b TEL AVIV UNIVERSITY   (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

DISPERSIVE INTERACTIONS; FIRST PRINCIPLES; FIRST-PRINCIPLES CALCULATION; INTRAMOLECULAR INTERACTIONS; NANO-TUBULAR STRUCTURE; POROUS NATURE; RATIONAL DESIGN; YOUNG'S MODULUS;

ELASTIC MODULI; FUNCTIONAL MATERIALS; STIFFNESS;

PEPTIDES;

NANOMATERIAL; NANOTUBE; PEPTIDE; PHENYLALANINE;

ANISOTROPY; ARTICLE; CHEMICAL INTERACTION; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELASTICITY; ENERGY; PRESSURE; RIGIDITY; TEMPERATURE; YOUNG MODULUS;

ELASTICITY; MODELS, MOLECULAR; NANOSTRUCTURES; PEPTIDES; PHENYLALANINE; PROTEIN CONFORMATION;

EID: 84892964578     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja408713x     Document Type: Article

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