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Molecular dynamics of proteins

Internal price: 100€ * (SimulationTime (ns)/5 + ProteinLength (AA)/100)
External academic: 150€ * (SimulationTime (ns)/5 + ProteinLength (AA)/100)
External non-academic: 200€ * (SimulationTime (ns)/5 + ProteinLength (AA)/100)
Description :

We can simulate protein dynamics through molecular dynamics using realistic force fields. In this way, we can also predict interaction energies for protein complexes.

Known structure :

Unknown structure : (Protein structure modelling fee will be added)

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