Thermodynamic coupling - Free energy calculations of correlated amino acid 
mutations.

Werner, M.; de Groot, B. L.

doi:10.1016/j.bpj.2018.11.2501

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Thermodynamic coupling - Free energy calculations of correlated amino acid mutations.

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Werner, M.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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de Groot, B. L.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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Werner, M., & de Groot, B. L. (2019). Thermodynamic coupling - Free energy calculations of correlated amino acid mutations. Biophysical Journal, 116(Suppl_1), 463A-463A. doi:10.1016/j.bpj.2018.11.2501.

Cite as: https://hdl.handle.net/21.11116/0000-0003-3D09-0

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