Insights into the Structural Basis of N2 and O6 Substituted Guanine Derivatives as Cyclin-Dependent Kinase 2 (CDK2) Inhibitors: Prediction of the Binding Modes and Potency of the inhibitors by Docking and ONIOM Calculations-Reference-Cited by-同舟云学术

Insights into the Structural Basis of N2 and O6 Substituted Guanine Derivatives as Cyclin-Dependent Kinase 2 (CDK2) Inhibitors: Prediction of the Binding Modes and Potency of the inhibitors by Docking and ONIOM Calculations

Published:2009-03-26 Issue:4 Volume:49 Page:886-899
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Alzate-Morales Jans H.¹,Caballero Julio¹,Vergara Jague Ariela¹,González Nilo Fernando D.¹

Affiliation:

1. Centro de Bioinformática y Simulación Molecular, Universidad de Talca, 2 Norte 685, Casilla 721, Talca, Chile

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci8004034

Reference53 articles.

1. ANIMAL CELL CYCLES AND THEIR CONTROL

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4. Cyclin-Dependent Kinase Inhibitors: Useful Targets in Cell Cycle Regulation

5. Regulation of the human WEE1Hu CDK tyrosine 15-kinase during the cell cycle.

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