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Inhibition of β-Amyloid Channels with a Drug Candidate wgx-50 Revealed by Molecular Dynamics Simulations.
Shuang Hou
Ruo-Xu Gu
Dong-Qing Wei
Published in:
J. Chem. Inf. Model. (2017)
Keyphrases
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molecular dynamics simulations
molecular dynamics
drug discovery
databases
data mining
computer vision
management system
computer systems