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  Geometry-based sampling of conformational transitions in proteins.

Seeliger, D., Haas, J., & de Groot, B. L. (2007). Geometry-based sampling of conformational transitions in proteins. Structure, 15(11), 1482-1492. Retrieved from http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6VSR-4R46KGV-P-6&_cdi=6269&_user=38661&_orig=browse&_coverDate=11%2F13%2F2007&_sk=999849988&view=c&wchp=dGLbVzz-zSkWz&md5=2a03a031bb7d75f2090347ff28baa27d&ie=/sdarticle.pdf.

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Seeliger, D.1, Author           
Haas, J.2, 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              
2Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631              

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Free keywords: PROTEINS
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 Dates: 2007-11-13
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Title: Structure
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Pages: - Volume / Issue: 15 (11) Sequence Number: - Start / End Page: 1482 - 1492 Identifier: -