Tutorial: MD simulation output analysis of protein using GROMACS

//

Molecular dynamics (MD) simulation is an important step in studying the dynamics of macromolecules. In one of the previous articles, MD simulation of chain A of insulin (PDB ID: 1ZNI) was performed using GROMACS. The output analysis of that simulation is explained in this article. Keep Reading

1 3 4 5
0 $0.00