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Structural and Dynamic Characterization of Mutated Keap1 for Varied Affinity toward Nrf2: A Molecular Dynamics Simulation Study.
I-Chung Cheng
Ya-Jyun Chen
Chia-Wei Ku
Yu-Wen Huang
Chia-Ning Yang
Published in:
J. Chem. Inf. Model. (2015)
Keyphrases
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simulation study
molecular dynamics
monte carlo
pairwise
fluid flow
scientific data
databases
dynamic programming
management system
response time
mobile agents