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Conformational Dynamics and Thermal Stabilities of the αβ-Tubulin Dimer: A Molecular Dynamics Simulation Study.
Xiaomin Wu
Gang Yang
Yuangang Zu
Zhiwei Yang
Lijun Zhou
Published in:
Silico Biol. (2009)
Keyphrases
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simulation study
molecular dynamics
protein folding
molecular dynamics simulations
high performance computing
monte carlo
scientific data
dynamical systems
fluid flow
building blocks
secondary structure
coarse grained
databases
data mining
data management