Molecular Docking and Analysis of Survivin Delta-Ex3 Isoform Protein
Z Ezziane*
Department of Information Technology, Higher Colleges of Technology, Al Ain Women’s College, Al Ain, P.O. Box 17258, United Arab Emirates
Abstract
This project explores molecular models of Survivin Delta-Ex3, H-Ras, and their binding sites, and generates energy optimized 3D coordinates of docked poses and conformations of the XY2 ligand molecule in the active site of Delta-Ex3. The aim is to propose an effective anti-cancer drug that induces apoptosis and inhibits tumor angiogenesis.
Article Information
Article History:
Received Date: 21/2/2008
Revision Received Date: 13/3/2008
Acceptance Date: 14/3/2008
Electronic publication date: 27/3/2008
Collection year: 2008
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* Address correspondence to this author at the Higher Colleges of Technology, Al Ain Women’s College, Department of IT, P.O. Box 17258, Al Ain, United Arab Emirates; Tel: + 971 3 7095 229; Fax: + 971 3 782 0766; E-mail: zoheir.ezziane@hct.ac.ae