| 标题 |
Computational identification of potential VEGFR2 inhibitors using integrated pharmacophore modeling, QSAR analysis, molecular docking, dynamics simulation, and virtual screening followed by in vitro bioassays |
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| DOI | |
| 其它 |
期刊:Journal of Computer-Aided Molecular Design 作者:O. Meziani; Samira Ait Kaki; F. Ferkous; K. Kraim; Faycal Layachi; et al 出版日期:2026-08-22 |
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(2025-6-4)