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  Protein thermostability calculations using alchemical free energy simulations.

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.

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Seeliger, D.1, Author           
de Groot, B. L.1, Author           
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1Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society, ou_578573              

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Language(s): eng - English
 Dates: 2010-05-19
 Publication Status: Issued
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Title: Biophysical Journal
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Pages: - Volume / Issue: 98 (10) Sequence Number: - Start / End Page: 2309 - 2316 Identifier: -