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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
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monte carlo
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