L. Sutto

发表

A Hybrid All-Atom Structure-Based Model for Protein Folding and Large Scale Conformational Transitions.

Francesco Luigi Gervasio, Ludovico Sutto, F. Gervasio, 2011, Journal of chemical theory and computation.

Equilibrium properties of realistic random heteropolymers and their relevance for globular and naturally unfolded proteins.

G Tiana, G. Tiana, L. Sutto, 2011, Physical review. E, Statistical, nonlinear, and soft matter physics.

Lymphotactin: how a protein can adopt two folds.

Carlo Camilloni, Ludovico Sutto, L. Sutto, 2009, The Journal of chemical physics.

The Effect of Mutations on Drug Sensitivity and Kinase Activity of Fibroblast Growth Factor Receptors: A Combined Experimental and Theoretical Study

P. Coveney, P. Ashford, F. Gervasio, 2015, EBioMedicine.

The effect of a widespread cancer-causing mutation on the inactive to active dynamics of the B-Raf kinase.

F. Gervasio, L. Sutto, K. Marino, 2015, Journal of the American Chemical Society.

From residue coevolution to protein conformational ensembles and functional dynamics

A. Valencia, F. Gervasio, L. Sutto, 2015, Proceedings of the National Academy of Sciences.

The different flexibility of c-Src and c-Abl kinases regulates the accessibility of a druggable inactive conformation.

Francesco L Gervasio, Silvia Lovera, Nicole Dölker, 2012, Journal of the American Chemical Society.

From A to B: a ride in the free energy surfaces of protein G domains suggests how new folds arise.

Carlo Camilloni, Ludovico Sutto, L. Sutto, 2012, The Journal of chemical physics.

Changes in the free-energy landscape of p38α MAP kinase through its canonical activation and binding events as studied by enhanced molecular dynamics simulations

M. Orozco, F. Gervasio, Antonija Kuzmanic, 2017, eLife.

Design of HIV‐1‐PR inhibitors that do not create resistance: Blocking the folding of single monomers

Davide Provasi, Guido Tiana, Ludovico Sutto, 2005, Protein science : a publication of the Protein Society.

Use of the Metropolis algorithm to simulate the dynamics of protein chains

R. Broglia, G. Tiana, L. Sutto, 2006, q-bio/0606038.

Identification of the folding inhibitors of hen-egg lysozyme: gathering the right tools

R. Broglia, G. Tiana, F. Vasile, 2010, European Biophysics Journal.

Early events in protein folding: Is there something more than hydrophobic burst?

R. Broglia, G. Tiana, L. Sutto, 2008, Protein science : a publication of the Protein Society.

An Allosteric Cross-Talk Between the Activation Loop and the ATP Binding Site Regulates the Activation of Src Kinase

Francesco Luigi Gervasio, Giorgio Saladino, Ludovico Sutto, 2016, Scientific Reports.

The SH2 Domain Regulates c-Abl Kinase Activation by a Cyclin-Like Mechanism and Remodulation of the Hinge Motion

Giulio Superti-Furga, Francesco L. Gervasio, Nicole Dölker, 2014, PLoS Comput. Biol..

Effects of oncogenic mutations on the conformational free-energy landscape of EGFR kinase

Francesco Luigi Gervasio, Ludovico Sutto, F. Gervasio, 2013, Proceedings of the National Academy of Sciences.

New advances in metadynamics

Francesco Luigi Gervasio, Ludovico Sutto, Simone Marsili, 2012 .

Conformational Changes and Free Energies in a Proline Isomerase.

Kresten Lindorff-Larsen, Francesco Luigi Gervasio, Elena Papaleo, 2014, Journal of chemical theory and computation.

Consequences of localized frustration for the folding mechanism of the IM7 protein

Peter G Wolynes, Diego U Ferreiro, Ludovico Sutto, 2007, Proceedings of the National Academy of Sciences.

Molecular engineering of polymersome surface topology

F. Gervasio, L. Sutto, G. Battaglia, 2016, Science Advances.

Molecular engineering of polymersome surface topology

F. Gervasio, L. Sutto, G. Battaglia, 2015, Science Advances.

Comparing the Efficiency of Biased and Unbiased Molecular Dynamics in Reconstructing the Free Energy Landscape of Met-Enkephalin

Francesco Luigi Gervasio, Ludovico Sutto, Marco D’Abramo, 2010 .

Sequence of events in folding mechanism: Beyond the Gō model

Ricardo A Broglia, Guido Tiana, Ludovico Sutto, 2006, Protein science : a publication of the Protein Society.

Hierarchy of events in protein folding: beyond the Go model

R. Broglia, G. Tiana, L. Sutto, 2006, q-bio/0601044.

The SH 2 domain regulates c-Abl kinase activation by a cyclin-like mechanism and redirection of the hinge motion

A. S. Torralba, F. Gervasio, L. Sutto, 2014 .

Design of amino acid sequences to fold into C(alpha)-model proteins.

A. Trovato, L. Sutto, A. Amatori, 2005, The Journal of chemical physics.

From A to B: a ride in the free energy surfaces of protein G domains suggests how new folds arise.

L. Sutto, C. Camilloni, 2012, The Journal of chemical physics.

Design of a folding inhibitor of the HIV-1 protease

G. Tiana, L. Sutto, D. Provasi, 2004 .