List of works - Ludovico Sutto

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

scientific article published on 7 November 2011

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

scientific article published on 26 April 2017

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

article

Conformational Changes and Free Energies in a Proline Isomerase

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

scientific article published in October 2005

Design of a folding inhibitor of the HIV-1 protease

article

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

article

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

scientific article

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

scientific article published on June 10, 2013

From residue coevolution to protein conformational ensembles and functional dynamics

scientific article

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

scientific article published on 27 March 2009

Low-throughput model design of protein folding inhibitors.

scientific article

Lymphotactin: how a protein can adopt two folds

scientific article published on 01 December 2009

Molecular engineering of polymersome surface topology

scientific article (publication date: April 2016)

New advances in metadynamics

Sequence of events in folding mechanism: beyond the Gō model

scientific article

The Different Flexibility of c-Src and c-Abl Kinases Regulates the Accessibility of a Druggable Inactive Conformation

scientific article published on 30 January 2012

The SH2 domain regulates c-Abl kinase activation by a cyclin-like mechanism and remodulation of the hinge motion

scientific article (publication date: October 2014)

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

article

List of works by Ludovico Sutto

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

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

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

Conformational Changes and Free Energies in a Proline Isomerase

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

Design of a folding inhibitor of the HIV-1 protease

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

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

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

From residue coevolution to protein conformational ensembles and functional dynamics

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

Low-throughput model design of protein folding inhibitors.

Lymphotactin: how a protein can adopt two folds

Molecular engineering of polymersome surface topology

New advances in metadynamics

Sequence of events in folding mechanism: beyond the Gō model

The Different Flexibility of c-Src and c-Abl Kinases Regulates the Accessibility of a Druggable Inactive Conformation

The SH2 domain regulates c-Abl kinase activation by a cyclin-like mechanism and remodulation of the hinge motion

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