Membrane interactions and pore stability of aurein 1.2 and LLAA in single- and multi-peptide systems revealed by coarse-grained molecular dynamics simulations.

Ansarihaghi R.

DOI: 10.1007/s00894-026-06903-4
Published: 2026-09-14
Container: J Mol Model
Publisher: Not recorded
Open access: no

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Cite this work

BibTeX

@article{allodium:10.1007/s00894-026-06903-4,
  title = {Membrane interactions and pore stability of aurein 1.2 and LLAA in single- and multi-peptide systems revealed by coarse-grained molecular dynamics simulations.},
  author = {Ansarihaghi R.},
  year = {2026},
  journal = {J Mol Model},
  doi = {10.1007/s00894-026-06903-4},
  url = {https://doi.org/10.1007/s00894-026-06903-4}
}

RIS

TY  - JOUR
TI  - Membrane interactions and pore stability of aurein 1.2 and LLAA in single- and multi-peptide systems revealed by coarse-grained molecular dynamics simulations.
AU  - Ansarihaghi R.
PY  - 2026
JO  - J Mol Model
DO  - 10.1007/s00894-026-06903-4
UR  - https://doi.org/10.1007/s00894-026-06903-4
ER  -

APA

R., A. (2026). Membrane interactions and pore stability of aurein 1.2 and LLAA in single- and multi-peptide systems revealed by coarse-grained molecular dynamics simulations.. J Mol Model. https://doi.org/10.1007/s00894-026-06903-4

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europe-pmc · retrieved 2026-09-25T07:45:58.724Z