Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.11889/5827
Title: Kinase inhibitors as potential drugs : a molecular dynamics simulation study
Other Titles: إستخدام التمثيل الجزيئي في دراسة مثبطات إنزيم الكاينيز كأدوية
Authors: Hamed, Mazen
Hammad, Iman
Keywords: Protein Kinase - Inhibitors - Therapeutic use
Enzyme inhibitors - Structure
Melecular dynamics - Computer simulation
Chemical bonds
Issue Date: 2017
URI: http://hdl.handle.net/20.500.11889/5827
Appears in Collections:Theses

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