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Published November 11, 2022 | Version v1
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Molecular Dynamics simulation

Authors/Creators

  • 1. University of Pavia

Description

Molecular Dynamics of a protein + POPC membrane system  (Beta2-adrenergic receptor, PDB ID:5D5A).

Equilibration time: 20 ns.

Simulation time: 100 ns.

Software: OpenMM: 7.7.0

Forcefield:amber14, tip3p

Files

Files (6.4 MB)

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md5:0efd22079ae6ba2b8b4f3026ff913432
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