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A Computational Study of the Protein-Ligand Interactions in CDK2 Inhibitors: Using Quantum Mechanics/Molecular Mechanics Interaction Energy as a Predictor of the Biological Activity

Author:

Jans H. Alzate-Morales,Renato Contreras,Alejandro Soriano,Iñaki Tuñon,Estanislao Silla

Publication:

Biophysical Journal

Publisher:

Elsevier

Date:

15 January 2007

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