Structural and Dynamic Characterization of Mutated Keap1 for Varied Affinity toward Nrf2: A Molecular Dynamics Simulation Study

Title
Structural and Dynamic Characterization of Mutated Keap1 for Varied Affinity toward Nrf2: A Molecular Dynamics Simulation Study
Authors
Keywords
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Journal
Journal of Chemical Information and Modeling
Volume 55, Issue 10, Pages 2178-2186
Publisher
American Chemical Society (ACS)
Online
2015-09-08
DOI
10.1021/acs.jcim.5b00300

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