Rationalisation of the differences between APOBEC3G structures from crystallography and NMR studies by molecular dynamics simulations (Q33634092)
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English | Rationalisation of the differences between APOBEC3G structures from crystallography and NMR studies by molecular dynamics simulations |
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Rationalisation of the differences between APOBEC3G structures from crystallography and NMR studies by molecular dynamics simulations (English)
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Flavia Autore
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Julien R C Bergeron
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Hendrik Huthoff
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12 July 2010
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