Phyfold: environment aware mathematical modeling for protein folding dynamics integrated with physics informed neural network

Jamshaid Ul Rahman, Iqra Noureen, Abdul Mannan, Rongin Uwitije

Open source

DOI: 10.1186/s13321-026-01271-w
Published: 2026-08-07
Container: Journal of Cheminformatics
Publisher: Springer Science and Business Media LLC
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1186/s13321-026-01271-w,
  title = {Phyfold: environment aware mathematical modeling for protein folding dynamics integrated with physics informed neural network},
  author = {Jamshaid Ul Rahman and Iqra Noureen and Abdul Mannan and Rongin Uwitije},
  year = {2026},
  journal = {Journal of Cheminformatics},
  doi = {10.1186/s13321-026-01271-w},
  url = {https://doi.org/10.1186/s13321-026-01271-w}
}

RIS

TY  - JOUR
TI  - Phyfold: environment aware mathematical modeling for protein folding dynamics integrated with physics informed neural network
AU  - Jamshaid Ul Rahman
AU  - Iqra Noureen
AU  - Abdul Mannan
AU  - Rongin Uwitije
PY  - 2026
JO  - Journal of Cheminformatics
DO  - 10.1186/s13321-026-01271-w
UR  - https://doi.org/10.1186/s13321-026-01271-w
ER  -

APA

Rahman, J. U., Noureen, I., Mannan, A., & Uwitije, R. (2026). Phyfold: environment aware mathematical modeling for protein folding dynamics integrated with physics informed neural network. Journal of Cheminformatics. https://doi.org/10.1186/s13321-026-01271-w

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crossref · retrieved 2026-11-09T15:35:08.290Z