Showing results (1-10 of 9) with videos related to
Sort By:
Pageof 1
Journal of Computational Chemistry|December 13, 2007
Time-averaged predictions of folded and misfolded peptides using a reduced physicochemical modelOliver J Clarke, Martin J ParkerJournal of Computational Chemistry|August 20, 2008
Identification of amyloidogenic peptide sequences using a coarse-grained physicochemical modelOliver J Clarke, Martin J ParkerJournal of Molecular Biology|October 13, 2004
Water as a conformational editor in protein foldingRichard B Sessions, Geraint L Thomas, Martin J ParkerJournal of Biomolecular NMR|April 27, 2007
A systematic analysis of backbone amide assignments achieved via combinatorial selective labelling of amino acidsC Jeremy Craven, Moza Al-Owais, Martin J ParkerBioinformatics (Oxford, England)|April 2, 2005
Density guided importance sampling: application to a reduced model of protein foldingGeraint L Thomas, Richard B Sessions, Martin J ParkerNature Structural & Molecular Biology|February 24, 2006
Amyloid formation under physiological conditions proceeds via a native-like folding intermediateThomas R Jahn, Martin J Parker, Steve W Homans, et al.Journal of the American Chemical Society|April 22, 2004
A combinatorial selective labeling method for the assignment of backbone amide NMR resonancesMartin J Parker, Marc Aulton-Jones, Andrea M Hounslow, et al.Chemical Communications (Cambridge, England)|November 15, 2008
Trifluoromethyldiazirine: an effective photo-induced cross-linking probe for exploring amyloid formationDavid P Smith, Jon Anderson, Jeffrey Plante, et al.Journal of Molecular Biology|November 8, 2002
The disulphide mapping, folding and characterisation of recombinant Ber e 1, an allergenic protein, and SFA8, two sulphur-rich 2S plant albuminsMarcos J C Alcocer, Gareth J Murtagh, Kevin Bailey, et al.Pageof 1