| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386140 | Chemical Physics Letters | 2009 | 7 Pages |
Abstract
An ONIOM computational study to determine the interaction energy between different models of CDK2 active site and some purine inhibitors.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Jans H. Alzate-Morales, Julio Caballero, Fernando D. Gonzalez-Nilo, Renato Contreras,