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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
Alzate-Morales, Jans H., Contreras, Renato, Soriano, Alejandro, Tuñon, Iñaki, Silla, EstanislaoVolume:
92
Language:
english
Journal:
Biophysical Journal
DOI:
10.1529/biophysj.106.091512
Date:
January, 2007
File:
PDF, 702 KB
english, 2007