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Atomic-level characterization of the ensemble of the Aβ(1-42) monomer in water using unbiased molecular dynamics simulations and spectral algorithms.
J Mol Biol. 2011 Jan 14;405(2):570-83. doi: 10.1016/j.jmb.2010.10.015. Epub 2010 Nov 5.
J Mol Biol. 2011.
PMID: 21056574
Free PMC article.
The membrane complex between transducin and dark-state rhodopsin exhibits large-amplitude interface dynamics on the sub-microsecond timescale: insights from all-atom MD simulations.
Sgourakis NG, Garcia AE.
Sgourakis NG, et al.
J Mol Biol. 2010 Apr 23;398(1):161-73. doi: 10.1016/j.jmb.2010.02.032. Epub 2010 Feb 23.
J Mol Biol. 2010.
PMID: 20184892
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