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Molecular Dynamics Simulation of the Conformational Transition of Amyloid Peptide 42 Inhibited by Trehalose
Molecular Dynamics Simulation of the Conformational Transition of Amyloid Peptide 42 Inhibited by Trehalose
2010
Liu Fufeng
Dong Xiaoyan
Sun Yan
Keywords:
Inorganic chemistry
Trehalose
Biochemistry
Chemistry
Molecular dynamics
Amyloid
Peptide
Correction
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