TY  - RPRT
TI  - Atomistic molecular simulations of Aβ-Zn conformational ensembles
AU  - Aduriz-Arrizabalaga, J.
AU  - Lopez, X.
AU  - De Sancho, D.
PY  - 2023
DO  - 10.1101/2023.03.23.534009
UR  - https://www.biorxiv.org/content/10.1101/2023.03.23.534009v1
ID  - 10.1101/2023.03.23.534009
ER  -