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normal Coarse Grained Molecular Dynamics Simulation

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7 years 7 months ago #5849 by roshan2004
Coarse Grained Molecular Dynamics Simulation was created by roshan2004
I want to use Coarse Grained Molecular Dynamics simulation to study protein membrane simulation. However, is it correct to use coarse-grained structure for lipid bilayer and atomistic structure for protein ? or, we have use coarse-grained structure for both lipid bilayer and protein.
Is it correct to use coarse-grained structure for lipid bilayer and atomistic structure for protein ? -

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7 years 5 months ago #6012 by peterkroon
Replied by peterkroon on topic Coarse Grained Molecular Dynamics Simulation
Hi,

this is called multi-scaling, and this is generally *very* difficult. Consult literature ;)

Peter

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  1. Force Fields
  3. Lipids
  5. Coarse Grained Molecular Dynamics Simulation
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