QuPepFold: A python package for hybrid quantum-classical protein folding simulations with CVaR-optimized VQE.

Uttarkar A, Niranjan V, Saxena A, Kumar V.

Open source

DOI: 10.1371/journal.pone.0342012
Published: 2026-02-11
Container: PLoS One
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1371/journal.pone.0342012,
  title = {QuPepFold: A python package for hybrid quantum-classical protein folding simulations with CVaR-optimized VQE.},
  author = {Uttarkar A and  Niranjan V and  Saxena A and  Kumar V.},
  year = {2026},
  journal = {PLoS One},
  doi = {10.1371/journal.pone.0342012},
  url = {https://doi.org/10.1371/journal.pone.0342012}
}

RIS

TY  - JOUR
TI  - QuPepFold: A python package for hybrid quantum-classical protein folding simulations with CVaR-optimized VQE.
AU  - Uttarkar A
AU  -  Niranjan V
AU  -  Saxena A
AU  -  Kumar V.
PY  - 2026
JO  - PLoS One
DO  - 10.1371/journal.pone.0342012
UR  - https://doi.org/10.1371/journal.pone.0342012
ER  -

APA

A, U., V, N., A, S., & V., K. (2026). QuPepFold: A python package for hybrid quantum-classical protein folding simulations with CVaR-optimized VQE.. PLoS One. https://doi.org/10.1371/journal.pone.0342012

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europe-pmc · retrieved 2026-09-27T04:25:25.349Z
doaj · retrieved 2026-09-27T04:25:25.358Z