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)
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