AI-assisted molecular design of quinolone alkaloid analogues as pancreatic lipase inhibitor candidates

Suzuki Hayato, Noguchi Yoh, Watanabe Kaito, Ying Chiawen, Nakajima Motokuni, Morikawa Ryota, Matsuo Yukiko, Takasu Masako

Open source

DOI: 10.1051/bioconf/202623202001
Published: 2026
Container: BIO Web of Conferences
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1051/bioconf/202623202001,
  title = {AI-assisted molecular design of quinolone alkaloid analogues as pancreatic lipase inhibitor candidates},
  author = {Suzuki Hayato and Noguchi Yoh and Watanabe Kaito and Ying Chiawen and Nakajima Motokuni and Morikawa Ryota and Matsuo Yukiko and Takasu Masako},
  year = {2026},
  journal = {BIO Web of Conferences},
  doi = {10.1051/bioconf/202623202001},
  url = {https://doi.org/10.1051/bioconf/202623202001}
}

RIS

TY  - JOUR
TI  - AI-assisted molecular design of quinolone alkaloid analogues as pancreatic lipase inhibitor candidates
AU  - Suzuki Hayato
AU  - Noguchi Yoh
AU  - Watanabe Kaito
AU  - Ying Chiawen
AU  - Nakajima Motokuni
AU  - Morikawa Ryota
AU  - Matsuo Yukiko
AU  - Takasu Masako
PY  - 2026
JO  - BIO Web of Conferences
DO  - 10.1051/bioconf/202623202001
UR  - https://doi.org/10.1051/bioconf/202623202001
ER  -

APA

Hayato, S., Yoh, N., Kaito, W., Chiawen, Y., Motokuni, N., Ryota, M., Yukiko, M., & Masako, T. (2026). AI-assisted molecular design of quinolone alkaloid analogues as pancreatic lipase inhibitor candidates. BIO Web of Conferences. https://doi.org/10.1051/bioconf/202623202001

Source records

doaj · retrieved 2026-09-25T05:28:35.993Z