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The role of non-native interactions in the folding of knotted proteins: insights from molecular dynamics simulations.
Biomolecules. 2013 Dec 24;4(1):1-19. doi: 10.3390/biom4010001.
Biomolecules. 2013.
PMID: 24970203
Free PMC article.
Review.
Fluctuations in the ensemble of reaction pathways.
Mazzola G, Beccara SA, Faccioli P, Orland H.
Mazzola G, et al. Among authors: beccara sa.
J Chem Phys. 2011 Apr 28;134(16):164109. doi: 10.1063/1.3581892.
J Chem Phys. 2011.
PMID: 21528952
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Tracking conformational dynamics of polypeptides by nonlinear electronic spectroscopy of aromatic residues: a first-principles simulation study.
Nenov A, Beccara S, Rivalta I, Cerullo G, Mukamel S, Garavelli M.
Nenov A, et al.
Chemphyschem. 2014 Oct 20;15(15):3282-90. doi: 10.1002/cphc.201402374. Epub 2014 Aug 21.
Chemphyschem. 2014.
PMID: 25145908
Free PMC article.
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