Determining equilibrium constants for dimerization reactions from molecular 
dynamics simulations.

de Jong, D. H.; Schaefer, L. V.; de Vries, A. H.; Marrink, S. J.; Berendsen, H. J. C.; Grubmüller, H.

doi:10.1002/jcc.21776

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Determining equilibrium constants for dimerization reactions from molecular dynamics simulations.

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Grubmüller, H.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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de Jong, D. H., Schaefer, L. V., de Vries, A. H., Marrink, S. J., Berendsen, H. J. C., & Grubmüller, H. (2011). Determining equilibrium constants for dimerization reactions from molecular dynamics simulations. Journal of Computational Chemistry, 32(9), 1919-1928. doi:10.1002/jcc.21776.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0011-6F2A-8

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