De novo Drug Design and Repurposing to Suppress Liver Cancer via VEGF-R1 Mechanism: Comprehensive Molecular Docking, Molecular Dynamics Simulations and ADME Estimation.
- DOI
- 10.2174/0115734064333811240928105309
- Published
- 2025
- Container
- Medicinal chemistry (Shariqah (United Arab Emirates))
- Publisher
- Not recorded
- Open access
- no
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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 = {Agar S},
year = {2025},
journal = {Medicinal chemistry (Shariqah (United Arab Emirates))},
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 - Agar S PY - 2025 JO - Medicinal chemistry (Shariqah (United Arab Emirates)) DO - 10.2174/0115734064333811240928105309 UR - https://doi.org/10.2174/0115734064333811240928105309 ER -
APA
S, A. (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 (Shariqah (United Arab Emirates)). https://doi.org/10.2174/0115734064333811240928105309
Source records
- pubmed · retrieved 2026-11-10T14:36:17.577Z
- europe-pmc · retrieved 2026-11-10T14:36:17.581Z