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Keep It Flexible: Driving Macromolecular Rotary Motions in Atomistic Simulations with GROMACS

Carsten Kutzner1, Jacek Czub, Helmut Grubmüller

  • 1Department of Theoretical and Computational Biophysics, Max Planck Institute for Biophysical Chemistry, Am Fassberg 11, 37077 Göttingen, Germany.

Journal of Chemical Theory and Computation
|May 14, 2011
PubMed

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