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Molecular Dynamics simulations of TREM2 variants R47H and R62H show structural alterations at key binding regions leading to possible implications for mechanisms in Alzheimer's disease. (2019)

First Author: Menzies G

Attributed to: Capital award for UK DRI at Cardiff University funded by MRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.21203/rs.2.15314/v2

Publication URI: http://dx.doi.org/10.21203/rs.2.15314/v2

Type: Preprint