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Journal of Biomolecular NMR|June 26, 2012
Determination of structural fluctuations of proteins from structure-based calculations of residual dipolar couplingsRinaldo W Montalvao, Alfonso De Simone, Michele VendruscoloStructure (London, England : 1993)|August 11, 2010
Using NMR chemical shifts as structural restraints in molecular dynamics simulations of proteinsPaul Robustelli, Kai Kohlhoff, Andrea Cavalli, et al.Proteins|February 9, 2002
Automated assignment of SCOP and CATH protein structure classifications from FSSP scoresGad Getz, Michele Vendruscolo, David Sachs, et al.Nature Communications|May 31, 2012
Prediction of variable translation rate effects on cotranslational protein foldingEdward P O'Brien, Michele Vendruscolo, Christopher M DobsonJournal of Chemical Theory and Computation|December 20, 2011
Determination of Conformational Equilibria in Proteins Using Residual Dipolar CouplingsAlfonso De Simone, Rinaldo W Montalvao, Michele VendruscoloJournal of Molecular Biology|December 24, 2014
The s2D method: simultaneous sequence-based prediction of the statistical populations of ordered and disordered regions in proteinsPietro Sormanni, Carlo Camilloni, Piero Fariselli, et al.Journal of Molecular Biology|March 1, 2020
Sequence-Based Prediction of Fuzzy Protein InteractionsMarton Miskei, Attila Horvath, Michele Vendruscolo, et al.Methods in Molecular Biology (Clifton, N.J.)|August 10, 2019
A Practical Guide to the Simultaneous Determination of Protein Structure and Dynamics Using MetainferenceThomas Löhr, Carlo Camilloni, Massimiliano Bonomi, et al.Journal of Molecular Biology|June 24, 2004
Molecular dynamics studies of the process of amyloid aggregation of peptide fragments of transthyretinEmanuele Paci, Jörg Gsponer, Xavier Salvatella, et al.Journal of Molecular Biology|November 8, 2002
Determination of a transition state at atomic resolution from protein engineering dataEmanuelel Paci, Michele Vendruscolo, Christopher M Dobson, et al.Pageof 61