Simulation and Analysis of in vitro DNA Evolution

Morten Kloster and Chao Tang
Phys. Rev. Lett. 92, 038101 – Published 22 January 2004

Abstract

We study theoretically the in vitro evolution of a DNA sequence by binding to a transcription factor. Using a simple model of protein-DNA binding and available binding constants for the Mnt protein, we perform large-scale, realistic simulations of evolution starting from a single DNA sequence. Varying the evolution parameters reveals three different regimes characterized by distinct evolutionary behaviors, and for each regime we find analytical estimates which agree well with simulation results. We also study how the details of the DNA-protein interaction affect the evolution.

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  • Received 12 February 2003

DOI:https://doi.org/10.1103/PhysRevLett.92.038101

©2004 American Physical Society

Authors & Affiliations

Morten Kloster1,2 and Chao Tang2,3

  • 1Department of Physics, Princeton University, Princeton, New Jersey 08544, USA
  • 2NEC Laboratories America, 4 Independence Way, Princeton, New Jersey 08540, USA
  • 3Center for Theoretical Biology, Peking University, Beijing 100871, China

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Vol. 92, Iss. 3 — 23 January 2004

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