Leveraging the Condensed Graph of Reaction for Clustering Retrosynthetic Pathways.

Gilmullin A, Akhmetshin T, Zankov D, Klimchuk O, Horvath D, Madzhidov T, Varnek A

DOI: 10.1021/acs.jcim.6c00489
Published: 2026 Sep 14
Container: Journal of chemical information and modeling
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jcim.6c00489,
  title = {Leveraging the Condensed Graph of Reaction for Clustering Retrosynthetic Pathways.},
  author = {Gilmullin A and Akhmetshin T and Zankov D and Klimchuk O and Horvath D and Madzhidov T and Varnek A},
  year = {2026},
  journal = {Journal of chemical information and modeling},
  doi = {10.1021/acs.jcim.6c00489},
  url = {https://doi.org/10.1021/acs.jcim.6c00489}
}

RIS

TY  - JOUR
TI  - Leveraging the Condensed Graph of Reaction for Clustering Retrosynthetic Pathways.
AU  - Gilmullin A
AU  - Akhmetshin T
AU  - Zankov D
AU  - Klimchuk O
AU  - Horvath D
AU  - Madzhidov T
AU  - Varnek A
PY  - 2026
JO  - Journal of chemical information and modeling
DO  - 10.1021/acs.jcim.6c00489
UR  - https://doi.org/10.1021/acs.jcim.6c00489
ER  -

APA

A, G., T, A., D, Z., O, K., D, H., T, M., & A, V. (2026). Leveraging the Condensed Graph of Reaction for Clustering Retrosynthetic Pathways.. Journal of chemical information and modeling. https://doi.org/10.1021/acs.jcim.6c00489

Source records

pubmed · retrieved 2026-09-25T10:50:21.074Z