All-atom molecular dynamics simulation of Cyclophilin A in complex with Sanglifehrin A.

Aliabadi Z, Mohebbi A.

DOI: 10.1371/journal.pone.0358847
Published: 2026-09-22
Container: PLoS One
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1371/journal.pone.0358847,
  title = {All-atom molecular dynamics simulation of Cyclophilin A in complex with Sanglifehrin A.},
  author = {Aliabadi Z and  Mohebbi A.},
  year = {2026},
  journal = {PLoS One},
  doi = {10.1371/journal.pone.0358847},
  url = {https://doi.org/10.1371/journal.pone.0358847}
}

RIS

TY  - JOUR
TI  - All-atom molecular dynamics simulation of Cyclophilin A in complex with Sanglifehrin A.
AU  - Aliabadi Z
AU  -  Mohebbi A.
PY  - 2026
JO  - PLoS One
DO  - 10.1371/journal.pone.0358847
UR  - https://doi.org/10.1371/journal.pone.0358847
ER  -

APA

Z, A., & A., M. (2026). All-atom molecular dynamics simulation of Cyclophilin A in complex with Sanglifehrin A.. PLoS One. https://doi.org/10.1371/journal.pone.0358847

Source records

europe-pmc · retrieved 2026-09-25T14:58:20.730Z