In silico profiling of bisphenol compounds for estrogenic effects via pharmacophore modeling, molecular docking, and dynamics simulations

作者：Lifeng Wang, Ning Li, Linlin Wang, Zekun Li, Qiang Li, Jiaqi Tian, Lin Zhang · 发表于：Journal of Hazardous Materials · 年份：2025 · DOI：10.1016/j.jhazmat.2025.139870 · 被引用次数：7 · 研究领域：Computational Drug Discovery Methods