Computational mapping of productive POI–E3 ligase conformations to guide de novo degrader design: application to WEE1 and PKMYT1 PROTACs

Husam Nassar, Matthias Schmidt, Hany S. Ibrahim, Dina Robaa, Wolfgang Sippl

Open source

DOI
10.1186/s13321-026-01268-5
Published
2026-07-24
Container
Journal of Cheminformatics
Publisher
Springer Science and Business Media LLC
Open access
unknown

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BibTeX

@article{allodium:10.1186/s13321-026-01268-5,
  title = {Computational mapping of productive POI–E3 ligase conformations to guide de novo degrader design: application to WEE1 and PKMYT1 PROTACs},
  author = {Husam Nassar and Matthias Schmidt and Hany S. Ibrahim and Dina Robaa and Wolfgang Sippl},
  year = {2026},
  journal = {Journal of Cheminformatics},
  doi = {10.1186/s13321-026-01268-5},
  url = {https://doi.org/10.1186/s13321-026-01268-5}
}

RIS

TY  - JOUR
TI  - Computational mapping of productive POI–E3 ligase conformations to guide de novo degrader design: application to WEE1 and PKMYT1 PROTACs
AU  - Husam Nassar
AU  - Matthias Schmidt
AU  - Hany S. Ibrahim
AU  - Dina Robaa
AU  - Wolfgang Sippl
PY  - 2026
JO  - Journal of Cheminformatics
DO  - 10.1186/s13321-026-01268-5
UR  - https://doi.org/10.1186/s13321-026-01268-5
ER  - 

APA

Nassar, H., Schmidt, M., Ibrahim, H. S., Robaa, D., & Sippl, W. (2026). Computational mapping of productive POI–E3 ligase conformations to guide de novo degrader design: application to WEE1 and PKMYT1 PROTACs. Journal of Cheminformatics. https://doi.org/10.1186/s13321-026-01268-5

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