Sfoglia per Autore
In-Cell NMR Characterization of the Secondary Structure Populations of a Disordered Conformation of α-Synuclein within E. coli Cells
2013 C.A. Waudby, C. Camilloni, A.W.P. Fitzpatrick, L.D. Cabrita, C.M. Dobson, M. Vendruscolo, J. Christodoulou
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
Molecular dynamics simulations with replica-averaged structural restraints generate structural ensembles according to the maximum entropy principle
2013 A. Cavalli, C. Camilloni, 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
Replica-averaged metadynamics
2013 C. Camilloni, A. Cavalli, M. Vendruscolo
Erratum: Molecular dynamics simulations with replica-averaged structural restraints generate structural ensembles according to the maximum entropy principle (The Journal of Chemical Physics (2013) 138 (094112))
2013 A. Cavalli, C. Camilloni, M. Vendruscolo
A tensor-free method for the structural and dynamical refinement of proteins using residual dipolar couplings
2014 C. Camilloni, M. Vendruscolo
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
Conformational recognition of an intrinsically disordered protein
2014 J.M. Krieger, G. Fusco, M. Lewitzky, P.C. Simister, J. Marchant, C. Camilloni, S.M. Feller, A. De Simone
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
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
NMR characterization of the conformational fluctuations of the human lymphocyte function-associated antigen-1 I-domain
2014 H..T..A. Leung, P. Kukic, C. Camilloni, F. Bemporad, A. De Simone, F..A. Aprile, J..R. Kumita, M. Vendruscolo
Flexible anchoring of archaeal MBF1 on ribosomes suggests role as recruitment factor
2014 H. Launay, F. Blombarch, C. Camilloni, M. Vendruscolo, J. van des Oost, J. Christodoulou
Statistical mechanics of the denatured state of a protein using replica-averaged metadynamics
2014 C. Camilloni, M. Vendruscolo
Sampling the denatured state of polypeptides in water, urea, and guanidine chloride to strict equilibrium conditions with the help of massively parallel computers
2014 R. Meloni, C. Camilloni, G. Tiana
New opportunities for tensor-free calculations of residual dipolar couplings for the study of protein dynamics
2014 R. Montalvao, C. Camilloni, A. De Simone, M. Vendruscolo
PLUMED 2 : new feathers for an old bird
2014 G..A. Tribello, M. Bonomi, D. Branduardi, C. Camilloni, G. Bussi
Understanding the frustration arising from the competition between function, misfolding, and aggregation in a globular protein
2014 S. Gianni, C. Camilloni, R. Giri, A. Toto, D. Bonetti, A. Morrone, P. Sormanni, M. Brunori, M. Vendruscolo
The dynamics of interleukin-8 and its interaction with human CXC receptor i peptide
2014 A..A. Kendrick, M..J. Holliday, N..G. Isern, F. Zhang, C. Camilloni, C. Huynh, M. Vendruscolo, G. Armstrong, E..Z. Eisenmesser
Cyclophilin a catalyzes proline isomerization by an electrostatic handle mechanism
2014 C. Camilloni, A.B. Sahakyan, M.J. Holliday, N.G. Isern, F. Zhang, E.Z. Eisenmesser, M. Vendruscolo
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