Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.11889/5827
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dc.contributor.advisorHamed, Mazen
dc.contributor.authorHammad, Iman
dc.date.accessioned2019-02-23T08:13:01Z
dc.date.available2019-02-23T08:13:01Z
dc.date.issued2017
dc.identifier.urihttp://hdl.handle.net/20.500.11889/5827
dc.language.isoen_USen_US
dc.subjectProtein Kinase - Inhibitors - Therapeutic useen_US
dc.subjectEnzyme inhibitors - Structureen_US
dc.subjectMelecular dynamics - Computer simulationen_US
dc.subjectChemical bondsen_US
dc.titleKinase inhibitors as potential drugs : a molecular dynamics simulation studyen_US
dc.title.alternativeإستخدام التمثيل الجزيئي في دراسة مثبطات إنزيم الكاينيز كأدويةen_US
dc.typeThesisen_US
newfileds.departmentGraduate Studiesen_US
newfileds.item-access-typeopen_accessen_US
newfileds.thesis-progApplied Chemistryen_US
newfileds.general-subjectnoneen_US
item.grantfulltextopen-
item.languageiso639-1other-
item.fulltextWith Fulltext-
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