The trajectories of all-atom MD simulations of neuroBR_A,B,C. Simulations have been performed using the CHARMM36m force field, running with the GROMACS 2022 package.
The trajectories of all-atom MD simulations of neuroBR_A,B,C. Simulations have been performed using the CHARMM36m force field, running with the GROMACS 2022 package.
