The effects of amino-acid mutations on specific interactions between urokinase-type plasminogen activator and its receptor: Ab initio molecular orbital calculations
Keywords: شبیه سازی مکانیک مولکولی; Cancer metastasis; Cancer invasion; Urokinase-type plasminogen activator; Urokinase receptor; Molecular mechanics simulation; Fragment molecular orbital method; Molecular orbital calculation; Specific interaction; Protein–protein interaction; Antagonist