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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.

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author: Ariela Vergara-Jaque  Julio Caballero  Jans Alzate-Morales 

Publication date April 1, 2009
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