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Insights from the first Principles based large scale protein thermostability calculations.

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

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Michielssens,  S.
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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Citation

Gapsys, V., Michielssens, S., Seeliger, D., & de Groot, B. L. (2016). Insights from the first Principles based large scale protein thermostability calculations. Biophysical Journal, 110(Suppl 1), 368A-368A.


Cite as: http://hdl.handle.net/11858/00-001M-0000-002A-C14E-E
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