Modeling Dynamic Light Scattering of Supercoiled DNA
Autor: | Markus Hammermann, Konstantin V. Klenin, Jörg Langowski |
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Rok vydání: | 2000 |
Předmět: |
Quantitative Biology::Biomolecules
Polymers and Plastics Chemistry Dynamic structure factor Organic Chemistry Monte Carlo method Function (mathematics) Inorganic Chemistry Distribution function Dynamic light scattering Orders of magnitude (time) Materials Chemistry Brownian dynamics Relaxation (physics) Statistical physics |
Zdroj: | Macromolecules. 33:1459-1466 |
ISSN: | 1520-5835 0024-9297 |
DOI: | 10.1021/ma9914467 |
Popis: | A new computational scheme, based on the Brownian dynamics and Monte Carlo techniques, was used to calculate the dynamic structure factor of supercoiled SV40 DNA (5243 base pairs) in 0.1 M sodium chloride solution. All model parameters are known independently, and none are fitted. The results are in good agreement with earlier dynamic light scattering measurements. The calculated dynamic structure factor, as a function of time, could be very well approximated by a simple analytical formula. The analysis of the experimental data based on this formula allows one to obtain the distribution function for relaxation times of intramolecular motions, if additional information about the DNA structure is available from Monte Carlo simulations. The range of relaxation times for supercoiled SV40 DNA comprises approximately 2 orders of magnitude, with the upper boundary exceeding 1 ms. |
Databáze: | OpenAIRE |
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