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g_membed: Efficient insertion of a membrane protein into an equilibrated lipid bilayer with minimal perturbation
Authors:Maarten G Wolf  Martin Hoefling  Camilo Aponte‐Santamaría  Helmut Grubmüller  Gerrit Groenhof
Institution:1. Department for Theoretical and Computational Biophysics, Max‐Planck‐Institute for Biophysical Chemistry, G?ttingen D‐37077, Germany;2. Computational Biomolecular Chemistry Group, Max‐Planck‐Institute for Biophysical Chemistry, G?ttingen D‐37077, Germany
Abstract:
Keywords:computer simulations  membrane  Gromacs  molecular dynamics  protein insertion
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