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Proceedings of the National Academy of Sciences of the United States of America|May 31, 2007
Protein structure determination from NMR chemical shiftsAndrea Cavalli, Xavier Salvatella, Christopher M Dobson, et al.Physical Review Letters|July 13, 2004
Reconstruction of protein structures from a vectorial representationMarkus Porto, Ugo Bastolla, H Eduardo Roman, et al.Journal of the American Chemical Society|March 19, 2009
Toward an accurate determination of free energy landscapes in solution states of proteinsAlfonso De Simone, Barbara Richter, Xavier Salvatella, et al.Protein Engineering, Design & Selection : PEDS|February 27, 2008
Characterisation of transition state structures for protein folding using 'high', 'medium' and 'low' {Phi}-valuesChristian D Geierhaas, Xavier Salvatella, Jane Clarke, et al.Plos One|January 24, 2014
A simple lattice model that captures protein folding, aggregation and amyloid formationSanne Abeln, Michele Vendruscolo, Christopher M Dobson, et al.Molecular Biology and Evolution|November 13, 2004
Prediction of site-specific amino acid distributions and limits of divergent evolutionary changes in protein sequencesMarkus Porto, H Eduardo Roman, Michele Vendruscolo, et al.Proteins|November 4, 2004
Principal eigenvector of contact matrices and hydrophobicity profiles in proteinsUgo Bastolla, Markus Porto, H Eduardo Roman, et al.Physical Biology|October 6, 2005
Inhibition of protein crystallization by evolutionary negative designJonathan P K Doye, Ard A Louis, Michele VendruscoloJournal of Biomolecular NMR|January 31, 2014
New opportunities for tensor-free calculations of residual dipolar couplings for the study of protein dynamicsRinaldo Montalvao, Carlo Camilloni, Alfonso De Simone, et al.Biochemistry|June 27, 2015
Probing the Residual Structure of the Low Populated Denatured State of ADA2h under Folding Conditions by Relaxation Dispersion Nuclear Magnetic Resonance SpectroscopyYulia Pustovalova, Predrag Kukic, Michele Vendruscolo, et al.Pageof 61