Molearn: a Python package streamlining the design of generative models of biomolecular dynamics
Samuel C. Musson, Matteo T. Degiacomi · The Journal of Open Source Software · 2023
Musson et al., (2023). Molearn: a Python package streamlining the design of generative models of biomolecular dynamics. Journal of Open Source Software, 8(89), 5523, https://doi.org/10.21105/joss.05523