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Showing 1 to 2 of 2 for “"Docking simulation studies"”.
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Submonomer Synthesis and Structure-activity Relationship Studies of Azapeptide Inhibitors of the Insulin Receptor Tyrosine Kinase
… azapeptides for structure-activity relationship studies with therapeutic targets. In this thesis, the submonomer approach for azapeptide synthesis is put into practical use for the development of azapeptide inhibitors of the Insulin Receptor Tyrosine Kinase (IRTK) domain.</p> <p>Overexpression or …