Antimicrobial Peptide Mechanism Studied by Scattering-Guided Molecular Dynamics Simulation Article

Allsopp, Robert, Pavlova, Anna, Cline, Tyler et al. (2022). Antimicrobial Peptide Mechanism Studied by Scattering-Guided Molecular Dynamics Simulation . JOURNAL OF PHYSICAL CHEMISTRY B, 126(36), 6922-6935. 10.1021/acs.jpcb.2c03193

cited authors

  • Allsopp, Robert; Pavlova, Anna; Cline, Tyler; Salyapongse, Aria M; Gillilan, Richard E; Di, Y Peter; Deslouches, Berthony; Klauda, Jeffery B; Gumbart, James C; Tristram-Nagle, Stephanie

authors

publication date

  • September 15, 2022

published in

keywords

  • Biophysics
  • Chemistry
  • Chemistry, Physical
  • FORCE-FIELD
  • INTERFACE
  • LIPID-BILAYERS
  • LIPOPEPTIDE
  • Life Sciences & Biomedicine
  • MODEL
  • OUTER-MEMBRANE
  • PROTEINS
  • PSEUDOMONAS-AERUGINOSA
  • Physical Sciences
  • SOFTWARE NEWS
  • Science & Technology
  • TRYPTOPHAN

Digital Object Identifier (DOI)

publisher

  • AMER CHEMICAL SOC

start page

  • 6922

end page

  • 6935

volume

  • 126

issue

  • 36