مشروع البحث:
In silico study of pyrazino {2,3-g}quinoxaline-5,10-diones as potential anticancer drugs

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المساهمين
الممولين
رقم التعريف
5916
الباحث
محمد عمر الجابو
المشرفين
منشورات
وحدات تنظيمية
الوصف
Computer aided drug design techniques could be used to propose rational sequence of steps to uncover potentaily active agents of quinone containing anticancer agents with flanking quinoxaline rings. Thus establishing a plausible methodology for drug discovery process that could be adapted for the discovery of other therapeutic agent used to combat any diseases including cancer . the basic assumption in this work is that there is a strong correlation between cytotoxicity and calculated baseline toxicity.
الكلمات الدالة
Potential Anticancer Drugs