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Bajda, M. et al. (2015). Study of early stages of amyloid Aβ13-23 formation using molecular dynamics simulation in implicit environments. Computational biology and chemistry. pp. 13-18. [Online].
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Bajda, M. et al. (2015). Study of early stages of amyloid Aβ13-23 formation using molecular dynamics simulation in implicit environments. Computational biology and chemistry. pp. 13-18. [Online].