Molecular Dynamics Simulations on the First Two Helices of...

Molecular Dynamics Simulations on the First Two Helices of Vpu from HIV-1

Sramala, I., Lemaitre, V., Faraldo-Gómez, J.D., Vincent, S., Watts, A., Fischer, W.B.

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Volume:

Language:

english

Journal:

Biophysical Journal

DOI:

10.1016/s0006-3495(03)70052-6

Date:

May, 2003

File:

PDF, 435 KB

english, 2003

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