Please use this identifier to cite or link to this item:
http://hdl.handle.net/20.500.11889/5827
DC Field | Value | Language |
---|---|---|
dc.contributor.advisor | Hamed, Mazen | |
dc.contributor.author | Hammad, Iman | |
dc.date.accessioned | 2019-02-23T08:13:01Z | |
dc.date.available | 2019-02-23T08:13:01Z | |
dc.date.issued | 2017 | |
dc.identifier.uri | http://hdl.handle.net/20.500.11889/5827 | |
dc.language.iso | en_US | en_US |
dc.subject | Protein Kinase - Inhibitors - Therapeutic use | en_US |
dc.subject | Enzyme inhibitors - Structure | en_US |
dc.subject | Melecular dynamics - Computer simulation | en_US |
dc.subject | Chemical bonds | en_US |
dc.title | Kinase inhibitors as potential drugs : a molecular dynamics simulation study | en_US |
dc.title.alternative | إستخدام التمثيل الجزيئي في دراسة مثبطات إنزيم الكاينيز كأدوية | en_US |
dc.type | Thesis | en_US |
newfileds.department | Graduate Studies | en_US |
newfileds.item-access-type | open_access | en_US |
newfileds.thesis-prog | Applied Chemistry | en_US |
newfileds.general-subject | none | en_US |
item.grantfulltext | open | - |
item.languageiso639-1 | other | - |
item.fulltext | With Fulltext | - |
Appears in Collections: | Theses |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
imanhammad_thesis.pdf | 4.97 MB | Adobe PDF | View/Open |
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