Dual targeting of VEGFR2 and ErbB3 by a novel quinoline derivative E5: Mechanistic insights from DFT, molecular docking and MD simulations

Xinyu Zhou, Yanan Yuan, Chaochun Wei, Huijie Han, Hong Yan, Xueyun Gao

Open source

DOI
10.1016/j.compbiolchem.2026.109364
Published
2026-12
Container
Computational Biology and Chemistry
Publisher
Elsevier BV
Open access
unknown

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BibTeX

@article{allodium:10.1016/j.compbiolchem.2026.109364,
  title = {Dual targeting of VEGFR2 and ErbB3 by a novel quinoline derivative E5: Mechanistic insights from DFT, molecular docking and MD simulations},
  author = {Xinyu Zhou and Yanan Yuan and Chaochun Wei and Huijie Han and Hong Yan and Xueyun Gao},
  year = {2026},
  journal = {Computational Biology and Chemistry},
  doi = {10.1016/j.compbiolchem.2026.109364},
  url = {https://doi.org/10.1016/j.compbiolchem.2026.109364}
}

RIS

TY  - JOUR
TI  - Dual targeting of VEGFR2 and ErbB3 by a novel quinoline derivative E5: Mechanistic insights from DFT, molecular docking and MD simulations
AU  - Xinyu Zhou
AU  - Yanan Yuan
AU  - Chaochun Wei
AU  - Huijie Han
AU  - Hong Yan
AU  - Xueyun Gao
PY  - 2026
JO  - Computational Biology and Chemistry
DO  - 10.1016/j.compbiolchem.2026.109364
UR  - https://doi.org/10.1016/j.compbiolchem.2026.109364
ER  - 

APA

Zhou, X., Yuan, Y., Wei, C., Han, H., Yan, H., & Gao, X. (2026). Dual targeting of VEGFR2 and ErbB3 by a novel quinoline derivative E5: Mechanistic insights from DFT, molecular docking and MD simulations. Computational Biology and Chemistry. https://doi.org/10.1016/j.compbiolchem.2026.109364

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