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The atomistic mechanism of conformational transition in adenylate kinase: a TEE-REX molecular dynamics study.

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Kubitzki,  M. B.
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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377318.pdf
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Citation

Kubitzki, M. B., & de Groot, B. L. (2008). The atomistic mechanism of conformational transition in adenylate kinase: a TEE-REX molecular dynamics study. Structure, 16(8), 1175-1182. Retrieved from http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6VSR-4T4XT2J-7-K&_cdi=6269&_user=38661&_orig=browse&_coverDate=08%2F06%2F2008&_sk=999839991&view=c&wchp=dGLbVlz-zSkWz&md5=88c6c88a15f0a45657ab415bd9a26654&ie=/sdarticle.pdf.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0012-DB12-2
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