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Lista de obras de Ludovico Sutto

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

artículo científico publicado en 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

artículo científico publicado en 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

artículo científico publicado en 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?

artículo científico publicado en 2008

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

artículo científico publicado el 10 de junio de 2013

From residue coevolution to protein conformational ensembles and functional dynamics

artículo científico publicado en 2015

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

artículo científico publicado en 2009

Low-throughput model design of protein folding inhibitors.

artículo científico publicado en 2007

Lymphotactin: how a protein can adopt two folds

artículo científico publicado en 2009

Molecular engineering of polymersome surface topology

artículo científico publicado en 2016

New advances in metadynamics

Sequence of events in folding mechanism: beyond the Gō model

artículo científico publicado en 2006

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

artículo científico publicado en 2014

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

article