Machine Learning and Structural Analysis for Generation‐Wise Selection of Perylene Diimide Dendrimers Based on Topological Compatibility With Drug Molecules

Zainab Bibi, Jabbar Ali, Sana Irshad, Muhammad Saad Ghafar, Yasir Ali, Yilun Shang

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DOI: 10.1002/open.70324
Published: 2026-10-29
Container: ChemistryOpen
Publisher: Wiley
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1002/open.70324,
  title = {Machine Learning and Structural Analysis for Generation‐Wise Selection of Perylene Diimide Dendrimers Based on Topological Compatibility With Drug Molecules},
  author = {Zainab Bibi and Jabbar Ali and Sana Irshad and Muhammad Saad Ghafar and Yasir Ali and Yilun Shang},
  year = {2026},
  journal = {ChemistryOpen},
  doi = {10.1002/open.70324},
  url = {https://doi.org/10.1002/open.70324}
}

RIS

TY  - JOUR
TI  - Machine Learning and Structural Analysis for Generation‐Wise Selection of Perylene Diimide Dendrimers Based on Topological Compatibility With Drug Molecules
AU  - Zainab Bibi
AU  - Jabbar Ali
AU  - Sana Irshad
AU  - Muhammad Saad Ghafar
AU  - Yasir Ali
AU  - Yilun Shang
PY  - 2026
JO  - ChemistryOpen
DO  - 10.1002/open.70324
UR  - https://doi.org/10.1002/open.70324
ER  -

APA

Bibi, Z., Ali, J., Irshad, S., Ghafar, M. S., Ali, Y., & Shang, Y. (2026). Machine Learning and Structural Analysis for Generation‐Wise Selection of Perylene Diimide Dendrimers Based on Topological Compatibility With Drug Molecules. ChemistryOpen. https://doi.org/10.1002/open.70324

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crossref · retrieved 2026-11-03T15:22:18.669Z