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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English | 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
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Liwei Li
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Wei-Lun Hsu
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Meaghan N Pilcher
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Vladimir Uversky
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A Keith Dunker
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Samy O Meroueh
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1 January 2009
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399-414
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