Computer Aided Molecular Docking Studies on Diarylsulfonylureas as Potential Anticancer Agents
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چکیده
منابع مشابه
Computer Aided Molecular Docking Studies on Diarylsulfonylureas as Potential Anticancer Agents
Molecular docking study was performed on a series of 28 Diarylsulfonylureas LD1-LD28 as potential cyclin-dependent kinase 2 (CDK2) inhibitors. The docking technique was applied to dock a set of representative compounds within the active site region of 3PY1 using Molegro Virtual Docker v 5.0. For these compounds, the binding free energy (kcal/mol) was determined. The docking simulation clearly p...
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ژورنال
عنوان ژورنال: International Journal of Computer Applications
سال: 2014
ISSN: 0975-8887
DOI: 10.5120/15984-4906