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Theoretical description of protein hydration: a potential of mean force calculation based on 2 and 3 particle correlation functions

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Hummer,  G.
Department of Molecular Biology, MPI for biophysical chemistry, Max Planck Society;

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Soumpasis,  D. M.
Department of Molecular Biology, MPI for biophysical chemistry, Max Planck Society;

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Garcia, A. E., Hummer, G., & Soumpasis, D. M. (1994). Theoretical description of protein hydration: a potential of mean force calculation based on 2 and 3 particle correlation functions. Biophysical Journal, 66(2), A130-A130.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0013-05D4-7
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