CAMILLONI, CARLO

CAMILLONI, CARLO  

Dipartimento di Bioscienze  

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Risultati 1 - 20 di 116 (tempo di esecuzione: 0.003 secondi).
Titolo Data di pubblicazione Autori Tipo File Abstract
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) -
The Antibody Light-Chain Linker Regulates Domain Orientation and Amyloidogenicity 7-dic-2018 Camilloni, 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) -
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) -
Biomolecular Simulations : Methods and Protocols 1-gen-2019 Camilloni C. + Book (editor) -
Characterization of the conformational equilibrium between the two major substates of RNase a using NMR chemical shifts 1-gen-2012 C. Camilloni + Article (author) -
Characterization of the free-energy landscapes of proteins by NMR-guided metadynamics 1-gen-2013 C. Camilloni + Article (author) -
The co-existence of cold activity and thermal stability in an Antarctic GH42 β-galactosidase relies on its hexameric quaternary arrangement 1-gen-2020 Lapi, MichelaBarbiroli, AlbertoCamilloni, CarloNardini, Marco + Article (author) -
Comparison of successive transition states for folding reveals alternative early folding pathways of two homologous proteins 9-dic-2008 C. Camilloni + Article (author) -
Conformational dynamics in crystals reveal the molecular bases for D76N beta-2 microglobulin aggregation propensity 1-gen-2018 de Rosa, MatteoSala, Benedetta MariaBarbiroli, AlbertoBolognesi, MartinoCamilloni, CarloRicagno, Stefano + Article (author) -
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) -
Conformational recognition of an intrinsically disordered protein 1-gen-2014 C. Camilloni + Article (author) -
Conformational Stability and Dynamics in Crystals Recapitulate Protein Behavior in Solution 1-gen-2020 Sala, Benedetta MariaCamilloni, CarloRicagno, Stefano + Article (author) -
Converging experimental and computational views of the knotting mechanism of a small knotted protein 1-giu-2021 Paissoni, CristinaCamilloni, Carlo + Article (author) -
Cryo-EM structure of cardiac amyloid fibrils from an immunoglobulin light chain (AL) amyloidosis patient 1-gen-2019 Paissoni, C.Camilloni, C. Dataset -
Cryo-EM structure of cardiac amyloid fibrils from an immunoglobulin light chain AL amyloidosis patient 1-gen-2019 Swuec, PaoloPaissoni, CristinaMaritan, MartinaBrambilla, FrancescaCamilloni, CarloRicagno, StefanoBolognesi, Martino + Article (author) -
Cryo-EM Structures of Azospirillum brasilense Glutamate Synthase in its Oligomeric Assemblies 1-nov-2019 Swuec, PaoloChaves-Sanjuan, AntonioCamilloni, CarloVanoni, Maria AntoniettaBolognesi, Martino Article (author) -