The complex folding behavior of HIV-1-protease monomer revealed by optical-tweezer single-molecule experiments and molecular dynamics simulations

M. Caldarini, P. Sonar, I. Valpapuram, D. Tavella, C. Volonte, V. Pandini, M. A. Vanoni, A. Aliverti, R. A. Broglia, G. Tiana, C. Cecconi

13 Citations (Scopus)
Original languageEnglish
JournalBiophysical Chemistry
Volume195
Pages (from-to)32-42
ISSN0301-4622
DOIs
Publication statusPublished - 1 Dec 2014

Keywords

  • HIV-1-protease
  • Single-molecule studies
  • Protein folding
  • Intermediate states
  • Molecular dynamics simulations

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