PubRank

Xavier Salvatella

Author PubWeight™ 33.94‹?›

Top papers

Rank Title Journal Year PubWeight™‹?›
1 Protein structure determination from NMR chemical shifts. Proc Natl Acad Sci U S A 2007 3.96
2 Low-populated folding intermediates of Fyn SH3 characterized by relaxation dispersion NMR. Nature 2004 2.84
3 Fast and accurate predictions of protein NMR chemical shifts from interatomic distances. J Am Chem Soc 2009 1.75
4 The MUMO (minimal under-restraining minimal over-restraining) method for the determination of native state ensembles of proteins. J Biomol NMR 2007 1.65
5 Weak long-range correlated motions in a surface patch of ubiquitin involved in molecular recognition. J Am Chem Soc 2011 1.45
6 Toward an accurate determination of free energy landscapes in solution states of proteins. J Am Chem Soc 2009 1.20
7 Peptide nanofibrils boost retroviral gene transfer and provide a rapid means for concentrating viruses. Nat Nanotechnol 2013 1.12
8 Hsp70 oligomerization is mediated by an interaction between the interdomain linker and the substrate-binding domain. PLoS One 2013 1.07
9 Kinetics of conformational sampling in ubiquitin. Angew Chem Int Ed Engl 2011 1.07
10 The non-core regions of human lysozyme amyloid fibrils influence cytotoxicity. J Mol Biol 2010 1.07
11 Understanding biomolecular motion, recognition, and allostery by use of conformational ensembles. Eur Biophys J 2011 1.06
12 Position-dependent electrostatic protection against protein aggregation. Chembiochem 2009 0.96
13 Molecular dynamics studies of the process of amyloid aggregation of peptide fragments of transthyretin. J Mol Biol 2004 0.95
14 Electrostatic effects in filamentous protein aggregation. Biophys J 2013 0.93
15 Local cooperativity in an amyloidogenic state of human lysozyme observed at atomic resolution. J Am Chem Soc 2010 0.91
16 Refinement of ensembles describing unstructured proteins using NMR residual dipolar couplings. J Am Chem Soc 2010 0.91
17 Structure and dynamics of a partially folded protein are decoupled from its mechanism of aggregation. J Am Chem Soc 2008 0.89
18 Structure determination of protein-protein complexes using NMR chemical shifts: case of an endonuclease colicin-immunity protein complex. J Am Chem Soc 2008 0.88
19 Disulfide bonds reduce the toxicity of the amyloid fibrils formed by an extracellular protein. Angew Chem Int Ed Engl 2011 0.88
20 A new class of foldamers based on cis-gamma-amino-L-proline. J Am Chem Soc 2004 0.87
21 Characterisation of transition state structures for protein folding using 'high', 'medium' and 'low' {Phi}-values. Protein Eng Des Sel 2008 0.86
22 Time averaging of NMR chemical shifts in the MLF peptide in the solid state. J Am Chem Soc 2010 0.86
23 Folding of small proteins by Monte Carlo simulations with chemical shift restraints without the use of molecular fragment replacement or structural homology. J Phys Chem B 2009 0.84
24 Identification of fibril-like tertiary contacts in soluble monomeric α-synuclein. Biophys J 2013 0.83
25 Toward an atomistic description of the urea-denatured state of proteins. Proc Natl Acad Sci U S A 2013 0.83
26 Average conformations determined from PRE data provide high-resolution maps of transient tertiary interactions in disordered proteins. Biophys J 2013 0.83
27 Toward the discovery of effective polycyclic inhibitors of alpha-synuclein amyloid assembly. J Biol Chem 2011 0.82
28 De novo protein surface design: use of cation-pi interactions to enhance binding between an alpha-helical peptide and a cationic molecule in 50 % aqueous solution. Angew Chem Int Ed Engl 2002 0.80
29 Synthetic ligands able to interact with the p53 tetramerization domain. Towards understanding a protein surface recognition event. Chembiochem 2006 0.79
30 New insights into the role of the disordered WIP N-terminal domain revealed by NMR structural characterization. FEBS J 2015 0.76
31 Structural analysis of substance P using molecular dynamics and NMR spectroscopy. J Pept Sci 2007 0.75