Discovery, biological evaluation, and molecular modeling of novel alkylamine-based Cbl-b inhibitors.
- DOI
- 10.1016/j.bioorg.2026.109902
- Published
- 2026 Aug 5
- Container
- Bioorganic chemistry
- Publisher
- Not recorded
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.1016/j.bioorg.2026.109902,
title = {Discovery, biological evaluation, and molecular modeling of novel alkylamine-based Cbl-b inhibitors.},
author = {Tu J and Guan Y and Gu X and Wang Y and Shen H and Yang R and Zhang L and Liu X and Zhou J and Zuo Z},
year = {2026},
journal = {Bioorganic chemistry},
doi = {10.1016/j.bioorg.2026.109902},
url = {https://doi.org/10.1016/j.bioorg.2026.109902}
}RIS
TY - JOUR TI - Discovery, biological evaluation, and molecular modeling of novel alkylamine-based Cbl-b inhibitors. AU - Tu J AU - Guan Y AU - Gu X AU - Wang Y AU - Shen H AU - Yang R AU - Zhang L AU - Liu X AU - Zhou J AU - Zuo Z PY - 2026 JO - Bioorganic chemistry DO - 10.1016/j.bioorg.2026.109902 UR - https://doi.org/10.1016/j.bioorg.2026.109902 ER -
APA
J, T., Y, G., X, G., Y, W., H, S., R, Y., L, Z., X, L., J, Z., & Z, Z. (2026). Discovery, biological evaluation, and molecular modeling of novel alkylamine-based Cbl-b inhibitors.. Bioorganic chemistry. https://doi.org/10.1016/j.bioorg.2026.109902
Source records
- pubmed · retrieved 2026-09-25T04:33:18.220Z
- europe-pmc · retrieved 2026-09-25T04:33:18.249Z