Protein thermostability calculations using alchemical free energy simulations.

Seeliger, D.; de Groot, B. L.

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Protein thermostability calculations using alchemical free energy simulations.

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Seeliger, D.
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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Seeliger, D., & de Groot, B. L. (2010). Protein thermostability calculations using alchemical free energy simulations. Biophysical Journal, 98(10), 2309-2316. Retrieved from http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B94RW-503RT3V-15-P&_cdi=56421&_user=38661&_pii=S000634951000216X&_orig=browse&_coverDate=05%2F19%2F2010&_sk=999019989&view=c&wchp=dGLbVtz-zSkWA&md5=8969464b17a53fe63146a20a0a8e3f52&ie=/sdarticle.pdf.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-D599-8

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