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Fatimah A. M. Al-Zahrani

king khalid university
H指数:18
被引数:1,113

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Computational Insight Into Novel DHFR Inhibitors With Enhanced Binding Affinity Through Integrated Next-Generation Pharmacophore Modeling, Tandem Screening, and De Novo Deep Learning Models

通过集成下一代药效团建模、串联筛选和从头深度学习模型,对具有增强结合亲和力的新型二氢叶酸还原酶(DHFR)抑制剂的计算洞察

2026-05-050
OAAI
Proteome mining of Yersinia Enterocolitica for drug targets and computational inhibitor identification with ADMET, anti-inflammation potential and formulation characteristics

小肠结肠耶尔森菌(Yersinia Enterocolitica)的蛋白质组挖掘,用于药物靶点识别和基于ADMET、抗炎潜力的计算抑制剂鉴定及制剂特性分析

2025-10-010
OAAI