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 | 667 | 2007 |
Androgen-deprivation therapies for prostate cancer and risk of infection by SARS-CoV-2: a population-based study (N= 4532) M Montopoli, S Zumerle, R Vettor, M Rugge, M Zorzi, CV Catapano, ... Annals of Oncology 31 (8), 1040-1045, 2020 | 604 | 2020 |
Structure of an intermediate state in protein folding and aggregation P Neudecker, P Robustelli, A Cavalli, P Walsh, P Lundström, ... Science 336 (6079), 362-366, 2012 | 404 | 2012 |
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 | 272 | 2009 |
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 | 227 | 2009 |
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 | 199 | 2013 |
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 | 198 | 2009 |
Metainference: A Bayesian inference method for heterogeneous systems M Bonomi, C Camilloni, A Cavalli, M Vendruscolo Science advances 2 (1), e1501177, 2016 | 194 | 2016 |
Compartmentalized activities of the pyruvate dehydrogenase complex sustain lipogenesis in prostate cancer J Chen, I Guccini, D Di Mitri, D Brina, A Revandkar, M Sarti, E Pasquini, ... Nature genetics 50 (2), 219-228, 2018 | 174 | 2018 |
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 | 163 | 2010 |
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), 555-564, 2015 | 151 | 2015 |
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 | 151 | 2008 |
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 | 141 | 2017 |
Structural biology of STAT3 and its implications for anticancer therapies development J Sgrignani, M Garofalo, M Matkovic, J Merulla, CV Catapano, A Cavalli International journal of molecular sciences 19 (6), 1591, 2018 | 131 | 2018 |
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 | 119 | 2009 |
Recognition and inhibition of SARS-CoV-2 by humoral innate immunity pattern recognition molecules M Stravalaci, I Pagani, EM Paraboschi, M Pedotti, A Doni, F Scavello, ... Nature immunology 23 (2), 275-286, 2022 | 113 | 2022 |
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 | 101 | 2012 |
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 | 89 | 2002 |
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 | 85 | 2012 |
Replica-averaged metadynamics C Camilloni, A Cavalli, M Vendruscolo Journal of Chemical Theory and Computation 9 (12), 5610-5617, 2013 | 75 | 2013 |