Molecular dynamics simulations of T-2410 and T-2429 HIV...

Molecular dynamics simulations of T-2410 and T-2429 HIV fusion inhibitors interacting with model membranes: Insight into peptide behavior, structure and dynamics

Mavioso, I.C.V.C., de Andrade, V.C.R., Palace Carvalho, A.J., Martins do Canto, A.M.T.
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Volume:
228
Language:
english
Journal:
Biophysical Chemistry
DOI:
10.1016/j.bpc.2017.06.012
Date:
September, 2017
File:
PDF, 1.91 MB
english, 2017
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