BONAFIDE: a Python framework for the calculation of local features for atoms and bonds in molecules.

Sigmund LM, Assante M, Ball M, Kabeshov M

DOI: 10.1186/s13321-026-01283-6
Published: 2026 Sep 9
Container: Journal of cheminformatics
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1186/s13321-026-01283-6,
  title = {BONAFIDE: a Python framework for the calculation of local features for atoms and bonds in molecules.},
  author = {Sigmund LM and Assante M and Ball M and Kabeshov M},
  year = {2026},
  journal = {Journal of cheminformatics},
  doi = {10.1186/s13321-026-01283-6},
  url = {https://doi.org/10.1186/s13321-026-01283-6}
}

RIS

TY  - JOUR
TI  - BONAFIDE: a Python framework for the calculation of local features for atoms and bonds in molecules.
AU  - Sigmund LM
AU  - Assante M
AU  - Ball M
AU  - Kabeshov M
PY  - 2026
JO  - Journal of cheminformatics
DO  - 10.1186/s13321-026-01283-6
UR  - https://doi.org/10.1186/s13321-026-01283-6
ER  -

APA

LM, S., M, A., M, B., & M, K. (2026). BONAFIDE: a Python framework for the calculation of local features for atoms and bonds in molecules.. Journal of cheminformatics. https://doi.org/10.1186/s13321-026-01283-6

Source records

pubmed · retrieved 2026-09-26T01:06:01.964Z