喹唑啉-4(3H)- 1类似物作为EGFR抑制剂的药代动力学分析:3D-QSAR建模、分子对接研究和治疗剂设计

IF 1.5 Q2 MEDICINE, GENERAL & INTERNAL
Sagiru Hamza Abdullahi PhD, Adamu Uzairu PhD, Gideon Adamu Shallangwa PhD, Sani Uba PhD, Abdullahi Bello Umar PhD
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引用次数: 3

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本文章由计算机程序翻译,如有差异,请以英文原文为准。
Pharmacokinetic profiling of quinazoline-4(3H)-one analogs as EGFR inhibitors: 3D-QSAR modeling, molecular docking studies and the design of therapeutic agents
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来源期刊
Journal of Taibah University Medical Sciences
Journal of Taibah University Medical Sciences MEDICINE, GENERAL & INTERNAL-
CiteScore
3.40
自引率
4.50%
发文量
130
审稿时长
29 days
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