Papers: 10.1371/journal.pone.0011515

https://doi.org/10.1371/journal.pone.0011515

Rationalisation of the Differences between APOBEC3G Structures from Crystallography and NMR Studies by Molecular Dynamics Simulations

Cited by: 17
Author(s): Flavia Autore, Julien R. C. Bergeron, Michael H. Malim, Franca Fraternali, Hendrik Huthoff
Published: over 16 years ago

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