Molecular dynamics simulations
From Proteopedia
(Redirected from Molecular dynamics simulation)
Molecular dynamics simulates the movements of atoms and molecules using computational methods. The kinetic energy of the model system represents its temperature. For a more detailed explanation, please see Molecular dynamics in Wikipedia.
See Also
- Thermal motion of peptide
- Wide-opening of the HIV-1 protease active site, a 50 ns all-atom molecular dynamics simulation showing the wide-opening of the active site. Compare with Flaps Morph for HIV Protease.
