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

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.
  • 期刊名称Biophysical Chemistry
  • 作者Mavioso, I.C.V.C.; de Andrade, V.C.R.; Palace Carvalho, A.J.; Martins do Canto, A.M.T.
  • 卷第228卷
  • 印刷ISSN0301-4622
  • 文件大小1952.98KB
  • 发表时间2017-09
  • DOI10.1016/j.bpc.2017.06.012
  • 页码69-80
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