Daidone I - Search Results

1

Charge-based interactions between peptides observed as the dominant force for association in aqueous solution.

McLain SE, Soper AK, Daidone I, Smith JC, Watts A. McLain SE, et al. Among authors: daidone i. Angew Chem Int Ed Engl. 2008;47(47):9059-62. doi: 10.1002/anie.200802679. Angew Chem Int Ed Engl. 2008. PMID: 18937237 No abstract available.

2

Alteration of water structure by peptide clusters revealed by neutron scattering in the small-angle region (below 1 Å(-1)).

Daidone I, Iacobucci C, McLain SE, Smith JC. Daidone I, et al. Biophys J. 2012 Oct 3;103(7):1518-24. doi: 10.1016/j.bpj.2012.08.010. Epub 2012 Oct 2. Biophys J. 2012. PMID: 23062344 Free PMC article.

3

Instantaneous normal modes and the protein glass transition.

Schulz R, Krishnan M, Daidone I, Smith JC. Schulz R, et al. Among authors: daidone i. Biophys J. 2009 Jan;96(2):476-84. doi: 10.1016/j.bpj.2008.10.007. Biophys J. 2009. PMID: 19167298 Free PMC article.

4

Monitoring the folding kinetics of a β-hairpin by time-resolved IR spectroscopy in silico.

Daidone I, Thukral L, Smith JC, Amadei A. Daidone I, et al. J Phys Chem B. 2015 Apr 9;119(14):4849-56. doi: 10.1021/acs.jpcb.5b01477. Epub 2015 Mar 31. J Phys Chem B. 2015. PMID: 25777154

5

Common folding mechanism of a beta-hairpin peptide via non-native turn formation revealed by unbiased molecular dynamics simulations.

Thukral L, Smith JC, Daidone I. Thukral L, et al. Among authors: daidone i. J Am Chem Soc. 2009 Dec 23;131(50):18147-52. doi: 10.1021/ja9064365. J Am Chem Soc. 2009. PMID: 19919102

6

Structured pathway across the transition state for peptide folding revealed by molecular dynamics simulations.

Thukral L, Daidone I, Smith JC. Thukral L, et al. Among authors: daidone i. PLoS Comput Biol. 2011 Sep;7(9):e1002137. doi: 10.1371/journal.pcbi.1002137. Epub 2011 Sep 8. PLoS Comput Biol. 2011. PMID: 21931542 Free PMC article.

7

Dehydration-driven solvent exposure of hydrophobic surfaces as a driving force in peptide folding.

Daidone I, Ulmschneider MB, Di Nola A, Amadei A, Smith JC. Daidone I, et al. Proc Natl Acad Sci U S A. 2007 Sep 25;104(39):15230-5. doi: 10.1073/pnas.0701401104. Epub 2007 Sep 19. Proc Natl Acad Sci U S A. 2007. PMID: 17881585 Free PMC article.

8

Subdiffusion in peptides originates from the fractal-like structure of configuration space.

Neusius T, Daidone I, Sokolov IM, Smith JC. Neusius T, et al. Among authors: daidone i. Phys Rev Lett. 2008 May 9;100(18):188103. doi: 10.1103/PhysRevLett.100.188103. Epub 2008 May 6. Phys Rev Lett. 2008. PMID: 18518418

9

Solvent electrostriction-driven peptide folding revealed by quasi-Gaussian entropy theory and molecular dynamics simulation.

Noé F, Daidone I, Smith JC, di Nola A, Amadei A. Noé F, et al. Among authors: daidone i. J Phys Chem B. 2008 Sep 4;112(35):11155-63. doi: 10.1021/jp801391t. Epub 2008 Aug 12. J Phys Chem B. 2008. PMID: 18698708

10

Molecular origin of Gerstmann-Sträussler-Scheinker syndrome: insight from computer simulation of an amyloidogenic prion peptide.

Daidone I, Di Nola A, Smith JC. Daidone I, et al. Biophys J. 2011 Jun 22;100(12):3000-7. doi: 10.1016/j.bpj.2011.04.053. Biophys J. 2011. PMID: 21689534 Free PMC article.

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