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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

✍ Scribed by Alzate-Morales, Jans H.; Contreras, Renato; Soriano, Alejandro; Tuñon, Iñaki; Silla, Estanislao


Book ID
119920610
Publisher
Biophysical Society
Year
2007
Tongue
English
Weight
702 KB
Volume
92
Category
Article
ISSN
0006-3495

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