Simulations show C6 and C12 lipid chains lower the energy barrier for SNAPP membrane translocation and increase bilayer disruption, while C18 chains cause arm back-folding and weaker membrane interaction.
MD Simulations In this study, we used GROMACS 2021.v3 molecular dynamics simulation software package32 to perform the simulations detailed in Table A1
1 Pith paper cite this work. Polarity classification is still indexing.
1
Pith paper citing it
fields
physics.bio-ph 1years
2025 1verdicts
CONDITIONAL 1representative citing papers
citing papers explorer
-
Lipidation-induced bacterial cell membrane translocation of star-peptides
Simulations show C6 and C12 lipid chains lower the energy barrier for SNAPP membrane translocation and increase bilayer disruption, while C18 chains cause arm back-folding and weaker membrane interaction.