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. The last MD simulation of insulin protein was performed at … Continue reading Tutorial: MD simulation output analysis of protein using GROMACS
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