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Structure-Based Simulation and Sampling of Transcription Factor Protein Movements along DNA from Atomic-Scale Stepping to Coarse-Grained Diffusion
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Metadynamic sampling of the free-energy landscapes of proteins coupled with a Monte Carlo algorithm

F Marini1, C Camilloni, D Provasi

  • 1Department of Physics, University of Milan, via Celoria 16, 20133 Milan, Italy. franz.marini@mi.infn.it

Gene
|July 3, 2008
PubMed

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