Exploring the molecular design of protein interaction sites with molecular dynamics simulations and free energy calculations (Q37368005)

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scientific article published on January 2009
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Exploring the molecular design of protein interaction sites with molecular dynamics simulations and free energy calculations
scientific article published on January 2009

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    Exploring the molecular design of protein interaction sites with molecular dynamics simulations and free energy calculations (English)
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    Shide Liang
    Liwei Li
    Wei-Lun Hsu
    Meaghan N Pilcher
    Vladimir Uversky
    A Keith Dunker
    Samy O Meroueh
    1 January 2009
    399-414

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