De novo Drug Design and Repurposing to Suppress Liver Cancer via VEGF-R1 Mechanism: Comprehensive Molecular Docking, Molecular Dynamics Simulations and ADME Estimation

Soykan Agar

Open source

DOI: 10.2174/0115734064333811240928105309
Published: 2025-07
Container: Medicinal Chemistry
Publisher: Bentham Science Publishers Ltd.
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.2174/0115734064333811240928105309,
  title = {De novo Drug Design and Repurposing to Suppress Liver Cancer via VEGF-R1 Mechanism: Comprehensive Molecular Docking, Molecular Dynamics Simulations and ADME Estimation},
  author = {Soykan Agar},
  year = {2025},
  journal = {Medicinal Chemistry},
  doi = {10.2174/0115734064333811240928105309},
  url = {https://doi.org/10.2174/0115734064333811240928105309}
}

RIS

TY  - JOUR
TI  - De novo Drug Design and Repurposing to Suppress Liver Cancer via VEGF-R1 Mechanism: Comprehensive Molecular Docking, Molecular Dynamics Simulations and ADME Estimation
AU  - Soykan Agar
PY  - 2025
JO  - Medicinal Chemistry
DO  - 10.2174/0115734064333811240928105309
UR  - https://doi.org/10.2174/0115734064333811240928105309
ER  -

APA

Agar, S. (2025). De novo Drug Design and Repurposing to Suppress Liver Cancer via VEGF-R1 Mechanism: Comprehensive Molecular Docking, Molecular Dynamics Simulations and ADME Estimation. Medicinal Chemistry. https://doi.org/10.2174/0115734064333811240928105309

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crossref · retrieved 2026-09-26T06:49:56.327Z