Comparison of three competing dynamic force spectroscopy models to study binding forces of amyloid-β (1-42)

Soft Matter

Volumn 10, Issue 12, 2014, Pages 1924-1930

  Hane, F T ^a   Attwood, S J ^a   Leonenko, Z ^a  

^a UNIVERSITY OF WATERLOO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING FORCES; DISSOCIATION RATES; DYNAMIC FORCE SPECTROSCOPY; G-VALUES; LINKER MOLECULES; SINGLE-MOLECULE DYNAMICS; THREE MODELS;

BELLS; DISSOCIATION; GLYCOPROTEINS;

PROTEINS;

AMYLOID BETA PROTEIN; AMYLOID BETA PROTEIN (1 42); AMYLOID BETA-PROTEIN (1-42); PEPTIDE; PEPTIDE FRAGMENT;

ARTICLE; ATOMIC FORCE MICROSCOPY; CHEMISTRY; DIMERIZATION; ENERGY METABOLISM; HUMAN; KINETICS; METABOLISM; METHODOLOGY; MOLECULAR DYNAMICS; PROTEIN BINDING; SPECTROSCOPY; THEORETICAL MODEL;

AMYLOID BETA-PEPTIDES; DIMERIZATION; ENERGY METABOLISM; HUMANS; KINETICS; MICROSCOPY, ATOMIC FORCE; MODELS, THEORETICAL; MOLECULAR DYNAMICS SIMULATION; PEPTIDE FRAGMENTS; PEPTIDES; PROTEIN BINDING; SPECTRUM ANALYSIS;

EID: 84896873488     PISSN: 1744683X     EISSN: 17446848     Source Type: Journal    
DOI: 10.1039/c3sm52257a     Document Type: Article

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