A computational ONIOM model for the description of the H-bond interactions between NU2058 analogues and CDK2 active site.

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  • A computational ONIOM model for the description of the H-bond interactions between NU2058 analogues and CDK2 active site.

A computational ONIOM model for the description of the H-bond interactions between NU2058 analogues and CDK2 active site.

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  • February 4, 2009
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