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Molecular Dynamics Simulation (Reproduce, Predict and Validate)

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  • Provider: YouTube Link: http://www.youtube.com/watch?v=WPyv5LjKUwI
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  • Description: Multicanonical MD simulations on three sequences.

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    Multicanonical MD simulation of protein folding demonstrated by SATOH daisuke, Ph.D.

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    FEBS Lett. 2006 Jun 12;580(14:(3422-6. Epub 2006 May 11.
    Folding free-energy landscape of a 10-residue mini-protein, chignolin.


    Proteins. 2008 Nov 15;73(3:(621-31.
    Understanding the roles of amino acid residues in tertiary structure formation of chignolin by using molecular dynamics simulation.
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