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07391102.2009.10507263
07391102.2009.10507263
http://dx.doi.org/10.1080/07391102.2009.10507263
Molecular dynamics simulations to investigate the aggregation behaviors of the Abeta(17-42) oligomers.
P356
Q45957643-6CA10C39-99C0-4FCC-8178-4F7CEF7CEBDA
P356
07391102.2009.10507263
http://dx.doi.org/10.1080/07391102.2009.10507263