Finding the optimum activation energy in DNA breathing dynamics: A Simulated Annealing approach
arXiv:0907.1140 · doi:10.1088/1751-8113/42/33/335101
Abstract
We demonstrate how the stochastic global optimization scheme of Simulated Annealing can be used to evaluate optimum parameters in the problem of DNA breathing dynamics. The breathing dynamics is followed in accordance with the stochastic Gillespie scheme with the denaturation zones in double stranded DNA studied as a single molecule time series. Simulated Annealing is used to find the optimum value of the activation energy for which the equilibrium bubble size distribution matches with a given value. It is demonstrated that the method overcomes even large noise in the input surrogate data.
9 pages, 4 figures, iop article package included
References in corpus (6)
- Sequence sensitivity of breathing dynamics in heteropolymer DNA
- Breathing dynamics in heteropolymer DNA
- Protein Structure Prediction Using Basin-Hopping
- Annealed importance sampling of dileucine peptide
- Bubble coalescence in breathing DNA: Two vicious walkers in opposite potentials
- Bubble merging in breathing DNA as a vicious walker problem in opposite potentials