Structure Ensemble of the First Two RNA Recognition Motif Domains of a Poly(U) Binding Protein from Paramagnetic Relaxation Enhancement and Molecular Simulation Guan
The folder contains the results from the simulations; for some of the mixtures the python start file is included. The Jupyter notebook files were used to make the plots in our report. The csv file
The pure DPPC membrane (36 lipids in each leaflet) simulations with the Charmm-Drude polarizable force field. Initial structure has been generated via Charmm-Gui on 01.03.2021. Before the production r
