Structure-based Multi-targeted Molecular Docking and Molecular Dynamic Simulation Analysis to Identify Potential Inhibitors against Ovarian Cancer
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Published:2022
Issue:2
Volume:13
Page:29-39
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ISSN:0974-2328
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Container-title:Journal Of Biochemical Technology
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language:
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Short-container-title:J Biochem Technol
Author:
Aloufi Bandar Hamad
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