Beyond Energy Minimization: Approaches to the kinetic Folding of RNA Christoph Flamm a, Ivo L. Hofacker a, a Institute of Theoretical Chemistry - Conformational entropy - Document - PDFSEARCH.IO

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	Beyond Energy Minimization: Approaches to the kinetic Folding of RNA Christoph Flamm a, Ivo L. Hofacker a, a Institute of Theoretical Chemistry Add to Reading List Document Date: 2008-02-26 11:50:08 Open Document File Size: 197,55 KB Share Result on Facebook Company RNA / / Facility Theoretical Chemistry University of Vienna / / IndustryTerm genetic algorithms / free energy barrier / energy rules / dynamic programming algorithms / nucleation site / ribosome entry site / nearestneighbor energy model / local energy minimum / free energy / free energy difference / Kinetic folding algorithms / activation energy / loop energy / formal solution / minimum free energy / energy model / energy / / Organization African Union / University of Vienna / / Person Dill / Chen / Similarly Zhang / Christoph Flamm / Ivo L. Hofacker / / Position RT / even judge / Cao / / Technology spectroscopy / simulation / dynamic programming algorithms / gene expression / Gillespie algorithm / Kinetic folding algorithms / / SocialTag RNA Protein structure Helices Stereochemistry Biomolecular structure Conformational entropy Alpha helix Conformational isomerism Stem-loop Chemistry

Beyond Energy Minimization: Approaches to the kinetic Folding of RNA Christoph Flamm a, Ivo L. Hofacker a, a Institute of Theoretical ChemistryAdd to Reading List