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Digital learning : la dieta mediale degli studenti universitari italiani
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Digital learning : la dieta mediale degli studenti universitari italiani

Cavalli, Nicola Author Mangiatordi, Andrea Contributor; Ferri, Paolo Contributor 2010

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2
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Molecular Dynamics of Biomolecules through Direct Analysis of Dipolar Couplings.

Olsson, Simon ; Ekonomiuk, Dariusz ; Sgrignani, Jacopo ; Cavalli, Andrea Olsson, Simon (correspondence author) ; Olsson, Simon (record owner)

Journal of the American Chemical Society, May 20, 2015, Vol.137(19), pp.6270-6278 [Peer Reviewed Journal]

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A conformational ensemble derived using NMR methyl chemical shifts reveals a mechanical clamping transition that gates the binding of the HU protein to DNA.

Kannan, Arvind ; Camilloni, Carlo ; Sahakyan, Aleksandr B ; Cavalli, Andrea ; Vendruscolo, Michele Kannan, Arvind (correspondence author) ; Kannan, Arvind (record owner)

Journal of the American Chemical Society, February 12, 2014, Vol.136(6), pp.2204-2207 [Peer Reviewed Journal]

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Assessment of the use of NMR chemical shifts as replica-averaged structural restraints in molecular dynamics simulations to characterize the dynamics of proteins

Camilloni, Carlo ; Cavalli, Andrea ; Vendruscolo, Michele

The journal of physical chemistry. B, 14 February 2013, Vol.117(6), pp.1838-43 [Peer Reviewed Journal]

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Investigating the mechanism of substrate uptake and release in the glutamate transporter homologue Glt(Ph) through metadynamics simulations.

Grazioso, Giovanni ; Limongelli, Vittorio ; Branduardi, Davide ; Novellino, Ettore ; De Micheli, Carlo ; Cavalli, Andrea ; Parrinello, Michele Grazioso, Giovanni (correspondence author) ; Grazioso, Giovanni (record owner)

Journal of the American Chemical Society, January 11, 2012, Vol.134(1), pp.453-463 [Peer Reviewed Journal]

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Characterization of the conformational equilibrium between the two major substates of RNase A using NMR chemical shifts.

Camilloni, Carlo ; Robustelli, Paul ; De Simone, Alfonso ; Cavalli, Andrea ; Vendruscolo, Michele Camilloni, Carlo (correspondence author) ; Camilloni, Carlo (record owner)

Journal of the American Chemical Society, March 7, 2012, Vol.134(9), pp.3968-3971 [Peer Reviewed Journal]

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7
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Single-molecule pulling simulations can discern active from inactive enzyme inhibitors

Colizzi, Francesco ; Perozzo, Remo ; Scapozza, Leonardo ; Recanatini, Maurizio ; Cavalli, Andrea

Journal of the American Chemical Society, 02 June 2010, Vol.132(21), pp.7361-71 [Peer Reviewed Journal]

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8
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Structure of an intermediate state in protein folding and aggregation.(REPORTS)(Author abstract)(Report)

Neudecker, Philipp ; Robustelli, Paul ; Cavalli, Andrea ; Walsh, Patrick ; Lundstrom, Patrik ; Zarrine - Afsar, Arash ; Sharpe, Simon ; Vendruscolo, Michele ; Kay, Lewis E.

Science, April 20, 2012, Vol.336(6079), p.362(5) [Peer Reviewed Journal]

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Using chemical shifts to determine structural changes in proteins upon complex formation

Cavalli, Andrea ; Montalvao, Rinaldo W ; Vendruscolo, Michele

The journal of physical chemistry. B, 04 August 2011, Vol.115(30), pp.9491-4 [Peer Reviewed Journal]

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10
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Parametric optimization of inverse trapezoid oleophobic surfaces

Cavalli, Andrea ; Bøggild, Peter ; Okkels, Fridolin

Langmuir : the ACS journal of surfaces and colloids, 18 December 2012, Vol.28(50), pp.17545-51 [Peer Reviewed Journal]

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