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Self-Diffusion of Entangled Linear and Circular DNA Molecules: Dependence on Length and Concentration
Author(s) -
Rae M. RobertsonAnderson,
Douglas E. Smith
Publication year - 2007
Publication title -
macromolecules
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.994
H-Index - 313
eISSN - 1520-5835
pISSN - 0024-9297
DOI - 10.1021/ma070051h
Subject(s) - reptation , molecule , scaling , diffusion , brownian motion , chemistry , rotational diffusion , linear molecular geometry , dna , physics , molecular physics , polymer , thermodynamics , nuclear magnetic resonance , geometry , mathematics , quantum mechanics , biochemistry , organic chemistry
Self-diffusion coefficients (D) of DNA molecules of varying length and concentration were measured by tracking the Brownian motion of individual fluorescently labeled tracer molecules. Four possible cases were examined: linear tracer molecules surrounded by linear molecules (L-L), circular tracers surrounded by linears (C-L), linear tracers surrounded by circles ( L-C), and circles surrounded by circles (C-C). With 6 and 11 kilobasepair (kbp) DNA D was largely insensitive to topology and varied consistent with Rouse scaling (D L -1 C -0.5 ). In contrast, with 25 and 45 kbp DNA topology had a strong influence. At 1 mg/mL we found DC-C > DL-C. DL-L. DC-L.I n theL-L, L-C, and C-C cases a crossover from scaling consistent with the Rouse model to scaling consistent with the reptation model (D L -2 C -1.75 ) was observed at 6 times the molecular overlap concentration. In contrast, DC-L decreased much more steeply with concentration, indicating that a process much slower than reptation governs that case.

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