CAMILLONI, CARLO
CAMILLONI, CARLO
Dipartimento di Bioscienze
A conformational ensemble derived using NMR methyl chemical shifts reveals a mechanical clamping transition that gates the binding of the HU protein to dna
2014 A. Kannan, C. Camilloni, A.B. Sahakyan, A. Cavalli, M. Vendruscolo
A highly compliant protein native state with a spontaneous-like mechanical unfolding pathway
2012 P.U. Heidarsson, I. Valpapuram, C. Camilloni, A. Imparato, G. Tiana, F.M. Poulsen, B. Kragelund, C. Cecconi
A kinetic ensemble of the Alzheimer’s Aβ peptide
2021 T. Löhr, K. Kohlhoff, G.T. Heller, C. Camilloni, M. Vendruscolo
A method for partitioning the information contained in a protein sequence between its structure and function
2018 A. Possenti, M. Vendruscolo, C. Camilloni, G. Tiana
A Practical Guide to the Simultaneous Determination of Protein Structure and Dynamics Using Metainference
2019 T. Löhr, C. Camilloni, M. Bonomi, M. Vendruscolo
A relationship between the aggregation rates of α-synuclein variants and the β-sheet populations in their monomeric forms
2013 C. Camilloni, M. Vendruscolo
A Small Molecule Stabilizes the Disordered Native State of the Alzheimer's Aβ Peptide
2022 T. Löhr, K. Kohlhoff, G.T. Heller, C. Camilloni, M. Vendruscolo
A structural ensemble of a ribosome-nascent chain complex during cotranslational protein folding
2016 L..D. Cabrita, A..M....E. Cassaignau, H..M....M. Launay, C..A. Waudby, T. Wlodarski, C. Camilloni, M. Karyadi, A..L. Robertson, X. Wang, A..S. Wentink, L..S. Goodsell, C..A. Woolhead, M. Vendruscolo, C..M. Dobson, J. Christodoulou
A structurally heterogeneous transition state underlies coupled binding and folding of disordered proteins
2019 E. Karlsson, E. Andersson, J. Dogan, S. Gianni, P. Jemth, C. Camilloni
A superposition free method for protein conformational ensemble analyses and local clustering based on a differential geometry representation of backbone
2019 A.M. da Silva Neto, S.R. Silva, M. Vendruscolo, C. Camilloni, R.W. Montalvão
A tensor-free method for the structural and dynamical refinement of proteins using residual dipolar couplings
2014 C. Camilloni, M. Vendruscolo
A tensor-free method for the structural and dynamical refinement of proteins using residual dipolar couplings
2015 C. Camilloni, M. Vendruscolo
Advanced simulation techniques for the thermodynamic and kinetic characterization of biological systems
2018 C. Camilloni, F. Pietrucci
ALMOST : an all atom molecular simulation toolkit for protein structure determination
2014 B. Fu, A.B. Sahakyan, C. Camilloni, G.G. Tartaglia, E. Paci, A. Caflisch, M. Vendruscolo, A. Cavalli
An implementation of the maximum-caliber principle by replica-averaged time-resolved restrained simulations
2018 R. Capelli, G. Tiana, C. Camilloni
Archaeal MBF1 binds to 30S and 70S ribosomes via its helix-turn-helix domain
2014 F. Blombach, H. Launay, A.P.L. Snijders, V. Zorraquino, H. Wu, B. De Koning, S.J.J. Brouns, T.J.G. Ettema, C. Camilloni, A. Cavalli, M. Vendruscolo, M.J. Dickman, L.D. Cabrita, A. La Teana, D. Benelli, P. Londei, J. Christodoulou, J. Van Der Oost
Assessment of the use of NMR chemical shifts as replica-averaged structural restraints in molecular dynamics simulations to characterize the dynamics of proteins
2013 C. Camilloni, A. Cavalli, M. Vendruscolo
Atomistic simulations of the HIV-1 protease folding inhibition
2008 G. Verkhivker, G. Tiana, C. Camilloni, D. Provasi, R.A. Broglia
ATP-competitive inhibitors modulate the substrate binding cooperativity of a kinase by altering its conformational entropy
2022 C. Olivieri, G.C. Li, Y. Wang, M. V S, C. Walker, J. Kim, C. Camilloni, A. De Simone, M. Vendruscolo, D.A. Bernlohr, S.S. Taylor, G. Veglia
Biochemical and biophysical comparison of human and mouse beta-2 microglobulin reveals the molecular determinants of low amyloid propensity
2020 A. Achour, L. Broggini, X. Han, R. Sun, C. Santambrogio, J. Buratto, C. Visentin, A. Barbiroli, C.M.G. De Luca, P. Sormanni, F. Moda, A. De Simone, T. Sandalova, R. Grandori, C. Camilloni, S. Ricagno