Molecular dynamics simulations on the first two helices of Vpu from HIV-1.

Molecular dynamics simulations on the first two helices of Vpu from HIV-1.

Vpu is an 81 amino acid protein of HIV-1 with two phosphorylation sites. It consists of a short N-terminal end traversing the bilayer and a longer cytoplasmic part. The dual functional role of Vpu is attributed to these topological distinct regions of the protein. The first 52 amino acids of Vpu (HV...

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Bibliographic Details
Main Authors: Sramala, I, Lemaitre, V, Faraldo-Gómez, J, Vincent, S, Watts, A, Fischer, W
Format: Journal article
Language:English
Published: 2003

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