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This page is a summary of: Insights into the Structural Basis of N2 and O6 Substituted Guanine Derivatives as Cyclin-Dependent Kinase 2 (CDK2) Inhibitors: Prediction of the Binding Modes and Potency of the inhibitors by Docking and ONIOM Calculations, Journal of Chemical Information and Computer Sciences, April 2009, American Chemical Society (ACS),
DOI: 10.1021/ci8004034.
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