Molecular Dynamics Simulations and Structural Network Analysis of c-Abl and c-Src Kinase Core Proteins: Capturing Allosteric Mechanisms and Communication Pathways from Residue Centrality-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations and Structural Network Analysis of c-Abl and c-Src Kinase Core Proteins: Capturing Allosteric Mechanisms and Communication Pathways from Residue Centrality

Published:2015-08-12 Issue:8 Volume:55 Page:1645-1662
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Tse Amanda¹,Verkhivker Gennady M.¹²

Affiliation:

1. Graduate Program in Computational and Data Sciences, Department of Computational Sciences, Schmid College of Science and Technology, Chapman University, One University Drive, Orange, California 92866, United States

2. Chapman University School of Pharmacy, Irvine, California 92618, United States

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/acs.jcim.5b00240

Reference106 articles.

1. Regulation of Protein Kinases

2. Protein Kinase Inhibitors: Insights into Drug Design from Structure

3. The Conformational Plasticity of Protein Kinases

4. Protein kinases: evolution of dynamic regulatory proteins

5. The Structural Basis for Control of Eukaryotic Protein Kinases

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