Computational identification of potential VEGFR2 inhibitors using integrated pharmacophore modeling, QSAR analysis, molecular docking, dynamics simulation, and virtual screening followed by in vitro bioassays
- DOI
- 10.1007/s10822-026-00919-x
- Published
- 2026-08-22
- Container
- Journal of Computer-Aided Molecular Design
- Publisher
- Springer Science and Business Media LLC
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1007/s10822-026-00919-x,
title = {Computational identification of potential VEGFR2 inhibitors using integrated pharmacophore modeling, QSAR analysis, molecular docking, dynamics simulation, and virtual screening followed by in vitro bioassays},
author = {Ouafa Meziani and Samira Ait Kaki and Fouad Ferkous and Khairedine Kraim and Faycal Layachi and Youcef Saihi and Tuba Tüylü Küçükkılınç and Seyhan Türk},
year = {2026},
journal = {Journal of Computer-Aided Molecular Design},
doi = {10.1007/s10822-026-00919-x},
url = {https://doi.org/10.1007/s10822-026-00919-x}
}RIS
TY - JOUR TI - Computational identification of potential VEGFR2 inhibitors using integrated pharmacophore modeling, QSAR analysis, molecular docking, dynamics simulation, and virtual screening followed by in vitro bioassays AU - Ouafa Meziani AU - Samira Ait Kaki AU - Fouad Ferkous AU - Khairedine Kraim AU - Faycal Layachi AU - Youcef Saihi AU - Tuba Tüylü Küçükkılınç AU - Seyhan Türk PY - 2026 JO - Journal of Computer-Aided Molecular Design DO - 10.1007/s10822-026-00919-x UR - https://doi.org/10.1007/s10822-026-00919-x ER -
APA
Meziani, O., Kaki, S. A., Ferkous, F., Kraim, K., Layachi, F., Saihi, Y., Küçükkılınç, T. T., & Türk, S. (2026). Computational identification of potential VEGFR2 inhibitors using integrated pharmacophore modeling, QSAR analysis, molecular docking, dynamics simulation, and virtual screening followed by in vitro bioassays. Journal of Computer-Aided Molecular Design. https://doi.org/10.1007/s10822-026-00919-x
Source records
- crossref · retrieved 2026-09-26T03:54:03.810Z