TY  - RPRT
TI  - Effective Molecular Dynamics from Neural-Network Based Structure Prediction Models
AU  - Jussupow, A.
AU  - Kaila, V. R. I.
PY  - 2022
DO  - 10.1101/2022.10.17.512476
UR  - https://www.biorxiv.org/content/10.1101/2022.10.17.512476v1
ID  - 10.1101/2022.10.17.512476
ER  -