Andrea Cavalli
Andrea Cavalli
University of Cambridge, UK. IRB Bellinzona, Switzerland
Verified email at irb.usi.ch - Homepage
TitleCited byYear
Protein structure determination from NMR chemical shifts
A Cavalli, X Salvatella, CM Dobson, M Vendruscolo
Proceedings of the National Academy of Sciences 104 (23), 9615-9620, 2007
4672007
Structure of an intermediate state in protein folding and aggregation
P Neudecker, P Robustelli, A Cavalli, P Walsh, P Lundstr÷m, ...
Science 336 (6079), 362-366, 2012
2972012
Fast and accurate predictions of protein NMR chemical shifts from interatomic distances
KJ Kohlhoff, P Robustelli, A Cavalli, X Salvatella, M Vendruscolo
J Am Chem Soc 131 (39), 13894-13895, 2009
2102009
Prediction of aggregation rate and aggregation‐prone segments in polypeptide sequences
GG Tartaglia, A Cavalli, R Pellarin, A Caflisch
Protein science 14 (10), 2723-2734, 2009
1902009
The role of aromaticity, exposed surface, and dipole moment in determining protein aggregation rates
GG Tartaglia, A Cavalli, R Pellarin, A Caflisch
Protein science 13 (7), 1939-1941, 2009
1612009
Molecular dynamics simulations with replica-averaged structural restraints generate structural ensembles according to the maximum entropy principle
A Cavalli, C Camilloni, M Vendruscolo
The Journal of Chemical Physics 138, 094112, 2013
1262013
Using NMR chemical shifts as structural restraints in molecular dynamics simulations of proteins
P Robustelli, K Kohlhoff, A Cavalli, M Vendruscolo
Structure 18 (8), 923-933, 2010
1202010
A coupled equilibrium shift mechanism in calmodulin-mediated signal transduction
J Gsponer, J Christodoulou, A Cavalli, JM Bui, B Richter, CM Dobson, ...
Structure 16 (5), 736-746, 2008
1202008
Dynamic binding mode of a Synaptotagmin-1–SNARE complex in solution
KD Brewer, T Bacaj, A Cavalli, C Camilloni, JD Swarbrick, J Liu, A Zhou, ...
Nature structural & molecular biology 22 (7), 555, 2015
882015
Accurate random coil chemical shifts from an analysis of loop regions in native states of proteins
A De Simone, A Cavalli, STD Hsu, W Vranken, M Vendruscolo
Journal of the American Chemical Society 131 (45), 16332-16333, 2009
882009
Weak temperature dependence of the free energy surface and folding pathways of structured peptides
A Cavalli, P Ferrara, A Caflisch
Proteins: Structure, Function, and Bioinformatics 47 (3), 305-314, 2002
832002
Characterization of the conformational equilibrium between the two major substates of RNase A using NMR chemical shifts
C Camilloni, P Robustelli, AD Simone, A Cavalli, M Vendruscolo
Journal of the American Chemical Society 134 (9), 3968-3971, 2012
772012
Blind testing of routine, fully automated determination of protein structures from NMR data
A Rosato, JM Aramini, C Arrowsmith, A Bagaria, D Baker, A Cavalli, ...
Structure 20 (2), 227-236, 2012
742012
Metainference: A Bayesian inference method for heterogeneous systems
M Bonomi, C Camilloni, A Cavalli, M Vendruscolo
Science advances 2 (1), e1501177, 2016
712016
Prediction of local structural stabilities of proteins from their amino acid sequences
GG Tartaglia, A Cavalli, M Vendruscolo
Structure 15 (2), 139-143, 2007
682007
CASD-NMR: critical assessment of automated structure determination by NMR
A Rosato, A Bagaria, D Baker, B Bardiaux, A Cavalli, JF Doreleijers, ...
Nature methods 6 (9), 625-626, 2009
622009
Analysis of the distributed computing approach applied to the folding of a small β peptide
E Paci, A Cavalli, M Vendruscolo, A Caflisch
Proceedings of the National Academy of Sciences 100 (14), 8217-8222, 2003
582003
A human bi-specific antibody against Zika virus with high therapeutic potential
J Wang, M Bardelli, DA Espinosa, M Pedotti, TS Ng, S Bianchi, ...
Cell 171 (1), 229-241. e15, 2017
552017
Structure determination of protein− protein complexes using NMR chemical shifts: case of an endonuclease colicin− immunity protein complex
RW Montalvao, A Cavalli, X Salvatella, TL Blundell, M Vendruscolo
Journal of the American Chemical Society 130 (47), 15990-15996, 2008
542008
Replica-averaged metadynamics
C Camilloni, A Cavalli, M Vendruscolo
Journal of Chemical Theory and Computation 9 (12), 5610-5617, 2013
532013
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Articles 1–20