CAMILLONI, CARLO

CAMILLONI, CARLO  

Dipartimento di Bioscienze  

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Risultati 1 - 20 di 118 (tempo di esecuzione: 0.001 secondi).
Titolo Data di pubblicazione Autori Tipo File Abstract
A conformational ensemble derived using NMR methyl chemical shifts reveals a mechanical clamping transition that gates the binding of the HU protein to dna 1-gen-2014 C. Camilloni + Article (author) -
A highly compliant protein native state with a spontaneous-like mechanical unfolding pathway 1-gen-2012 C. CamilloniG. Tiana + Article (author) -
A kinetic ensemble of the Alzheimer’s Aβ peptide 1-gen-2021 Camilloni, Carlo + Article (author) -
A method for partitioning the information contained in a protein sequence between its structure and function 23-mag-2018 C. CamilloniG. Tiana + Article (author) -
A Practical Guide to the Simultaneous Determination of Protein Structure and Dynamics Using Metainference 1-gen-2019 Camilloni, CarloBonomi, Massimiliano + Book Part (author) -
A relationship between the aggregation rates of α-synuclein variants and the β-sheet populations in their monomeric forms 1-gen-2013 C. Camilloni + Article (author) -
A Small Molecule Stabilizes the Disordered Native State of the Alzheimer's Aβ Peptide 15-giu-2022 Camilloni, Carlo + Article (author) -
A structural ensemble of a ribosome-nascent chain complex during cotranslational protein folding 1-gen-2016 C. Camilloni + Article (author) -
A structurally heterogeneous transition state underlies coupled binding and folding of disordered proteins 25-gen-2019 Camilloni, Carlo + Article (author) -
A superposition free method for protein conformational ensemble analyses and local clustering based on a differential geometry representation of backbone 1-apr-2019 Camilloni, Carlo + Article (author) -
A tensor-free method for the structural and dynamical refinement of proteins using residual dipolar couplings 1-gen-2014 Camilloni, C. + Dataset -
A tensor-free method for the structural and dynamical refinement of proteins using residual dipolar couplings 1-gen-2015 C. Camilloni + Article (author) -
Advanced simulation techniques for the thermodynamic and kinetic characterization of biological systems 1-gen-2018 Camilloni, Carlo + Article (author) -
ALMOST : an all atom molecular simulation toolkit for protein structure determination 1-gen-2014 C. Camilloni + Article (author) -
An implementation of the maximum-caliber principle by replica-averaged time-resolved restrained simulations 14-mag-2018 Capelli, RiccardoTiana, GuidoCamilloni, Carlo Article (author) -
Archaeal MBF1 binds to 30S and 70S ribosomes via its helix-turn-helix domain 1-gen-2014 C. Camilloni + Article (author) -
Assessment of the use of NMR chemical shifts as replica-averaged structural restraints in molecular dynamics simulations to characterize the dynamics of proteins 1-gen-2013 C. Camilloni + Article (author) -
Atomistic simulations of the HIV-1 protease folding inhibition 1-lug-2008 G. TianaC. CamilloniD. ProvasiR.A. Broglia + Article (author) -
ATP-competitive inhibitors modulate the substrate binding cooperativity of a kinase by altering its conformational entropy 29-lug-2022 Camilloni, Carlo + Article (author) -
Biochemical and biophysical comparison of human and mouse beta-2 microglobulin reveals the molecular determinants of low amyloid propensity 1-gen-2020 Broggini, LucaVisentin, CristinaBarbiroli, AlbertoCamilloni, CarloRicagno, Stefano + Article (author) -