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Related Articles by Review for PMID: 17693469
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Coarse-grained biomolecular simulation with REACH: realistic extension algorithm via covariance Hessian.
Biophys J. 2007 Nov 15;93(10):3460-9. doi: 10.1529/biophysj.107.111898. Epub 2007 Aug 10.
Biophys J. 2007.
PMID: 17693469
Free PMC article.
Calculation of Enzyme Fluctuograms from All-Atom Molecular Dynamics Simulation.
Click TH, Raj N, Chu JW.
Click TH, et al.
Methods Enzymol. 2016;578:327-42. doi: 10.1016/bs.mie.2016.05.024. Epub 2016 Jun 20.
Methods Enzymol. 2016.
PMID: 27497173
Review.
Item in Clipboard
On developing coarse-grained models for biomolecular simulation: a review.
Riniker S, Allison JR, van Gunsteren WF.
Riniker S, et al.
Phys Chem Chem Phys. 2012 Sep 28;14(36):12423-30. doi: 10.1039/c2cp40934h. Epub 2012 Jun 8.
Phys Chem Chem Phys. 2012.
PMID: 22678152
Review.
Item in Clipboard
Fluctuation matching approach for elastic network model and structure-based model of biomacromolecules.
Bope CD, Tong D, Li X, Lu L.
Bope CD, et al.
Prog Biophys Mol Biol. 2017 Sep;128:100-112. doi: 10.1016/j.pbiomolbio.2016.12.006. Epub 2016 Dec 30.
Prog Biophys Mol Biol. 2017.
PMID: 28043838
Review.
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