Computational screening of natural product inhibitor stargeting the MDM2-p53 interaction: docking and molecular dynamics insights for retinoblastoma therapy.

Geng Y, Liu X, Kumar S, Geng Y

DOI: 10.62347/lyua9855
Published: 2026
Container: American journal of translational research
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.62347/lyua9855,
  title = {Computational screening of natural product inhibitor stargeting the MDM2-p53 interaction: docking and molecular dynamics insights for retinoblastoma therapy.},
  author = {Geng Y and Liu X and Kumar S and Geng Y},
  year = {2026},
  journal = {American journal of translational research},
  doi = {10.62347/lyua9855},
  url = {https://doi.org/10.62347/lyua9855}
}

RIS

TY  - JOUR
TI  - Computational screening of natural product inhibitor stargeting the MDM2-p53 interaction: docking and molecular dynamics insights for retinoblastoma therapy.
AU  - Geng Y
AU  - Liu X
AU  - Kumar S
AU  - Geng Y
PY  - 2026
JO  - American journal of translational research
DO  - 10.62347/lyua9855
UR  - https://doi.org/10.62347/lyua9855
ER  -

APA

Y, G., X, L., S, K., & Y, G. (2026). Computational screening of natural product inhibitor stargeting the MDM2-p53 interaction: docking and molecular dynamics insights for retinoblastoma therapy.. American journal of translational research. https://doi.org/10.62347/lyua9855

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pubmed · retrieved 2026-09-25T13:28:35.529Z