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  Keep it flexible: Driving macromolecular rotary motions in atomistic simulations with GROMACS.

Kutzner, C., Czub, J., & Grubmüller, H. (2011). Keep it flexible: Driving macromolecular rotary motions in atomistic simulations with GROMACS. Journal of Chemical Theory and Computation, 7(5), 1381-1393.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0012-03B1-E Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-C9A2-1
Genre: Journal Article

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996628.pdf (Publisher version), 2MB
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 Creators:
Kutzner, C.1, Author              
Czub, J.1, Author              
Grubmüller, H.1, Author              
Affiliations:
1Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631              

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Language(s): eng - English
 Dates: 2011-05
 Publication Status: Published in print
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 Rev. Method: Peer
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Title: Journal of Chemical Theory and Computation
  Abbreviation : J. Chem. Theory Comput.
Source Genre: Journal
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Publ. Info: Washington, D.C. : American Chemical Society
Pages: - Volume / Issue: 7 (5) Sequence Number: - Start / End Page: 1381 - 1393 Identifier: ISSN: 1549-9618
CoNE: /journals/resource/111088195283832