Research Article
Relaxation Estimation of RMSD in Molecular Dynamics Immunosimulations
Table 1
Molecular dynamics simulation runs.
| | (ns) | (ps) | Peptide | |
| Trajectory1 | 10 | 3 | FLRGRAYGL | 3500 | Trajectory2 | 50 | 50 | FLRGRAYGL | 1000 | Trajectory3 | 200 | 50 | FLRGRAYGL | 4322 | Trajectory4 | 10 | 3 | FLRGRAAGL | 3500 | Trajectory5 | 50 | 50 | FLRGRAAGL | 1000 | Trajectory6 | 200 | 50 | FLRGRAAGL | 4322 |
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