Structure-based pharmacophore mapping and virtual screening of natural products to identify polypharmacological inhibitor against c-MET/EGFR/VEGFR-2

导出原文传递

翻译打印收藏纠错

作者： Varma, Diksha A. ^[1] ; Singh, Mrityunjay ^[2] ; Wakode, Sharad ^[3] ; Dinesh, N. E. ; Vinaik, Simran ; Asthana, Shailendra ; Tiwari, Manisha

作者单位： University of Delhi,Univ Delhi ^[1] Department of Biotechnology (DBT) India,Translat Hlth Sci & Technol Inst THSTI ^[2] Delhi Inst Pharmaceut Sci & Res,DPSRU ^[3]

关键词 Cancer Pharmacophore modeling c-MET EGFR VEGFR Virtual screening Cedeodarin TYROSINE KINASE INHIBITOR GROWTH-FACTOR RECEPTOR MOLECULAR DOCKING CANCER MET DISCOVERY DOMAIN PHYTOCHEMICALS IDENTIFICATION COMBINATION

发布时间 2023-07-06

翻译满意度评价：

准确一般字义偏差语意偏离译文作用小提交

浏览0

Journal of Biomolecular Structure and Dynamics

2023年41卷7/8期

2956-2970页

相似文献

中文期刊
外文期刊
学位论文
会议论文

检索历史清除

Structure-based pharmacophore mapping and virtual screening of natural products to identify polypharmacological inhibitor against c-MET/EGFR/VEGFR-2

Journal of Biomolecular Structure and Dynamics

相似文献

Journal of Biomolecular Structure and Dynamics

相关期刊

参考文献：
指定格式：	NoteExpress EndNote RefWorks NoteFirst

检索历史 清除

Structure-based pharmacophore mapping and virtual screening of natural products to identify polypharmacological inhibitor against c-MET/EGFR/VEGFR-2

Journal of Biomolecular Structure and Dynamics

相似文献

Journal of Biomolecular Structure and Dynamics

相关期刊

检索历史清除