TY  - RPRT
TI  - Leveraging Machine Learning-Guided Molecular Simulations Coupled with Experimental Data to Decipher Membrane Binding Mechanisms of Aminosterols
AU  - Muscat, S.
AU  - Errico, S.
AU  - Danani, A.
AU  - Chiti, F.
AU  - Grasso, G.
PY  - 2024
DO  - 10.1101/2024.01.31.578042
UR  - https://www.biorxiv.org/content/10.1101/2024.01.31.578042v1
ID  - 10.1101/2024.01.31.578042
ER  -