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List of works by Giovanni Settanni

Characterization and further stabilization of designed ankyrin repeat proteins by combining molecular dynamics simulations and experiments

scientific article published on 21 September 2007

Combination of Markov state models and kinetic networks for the analysis of molecular dynamics simulations of peptide folding

scientific article published on 9 May 2011

Data Reweighting in Metadynamics Simulations

scientific article published on 31 March 2020

Downhill versus barrier-limited folding of BBL 3. Heterogeneity of the native state of the BBL peripheral subunit binding domain and its implications for folding mechanisms

scientific article published on 13 February 2009

Effects of ligand binding on the mechanical properties of ankyrin repeat protein gankyrin

scientific article

Estimation of protein folding probability from equilibrium simulations

scientific article published on 01 May 2005

Fluorescence resonance energy transfer analysis of the folding pathway of Engrailed Homeodomain

scientific article

Folding and unfolding mechanism of highly stable full-consensus ankyrin repeat proteins.

scientific article

Multiple conformations of full-length p53 detected with single-molecule fluorescence resonance energy transfer

scientific article

Poly-sarcosine and Poly(Ethylene-Glycol) Interactions with Proteins Investigated Using Molecular Dynamics Simulations

scientific article published on 08 November 2018

Protein corona composition of poly(ethylene glycol)- and poly(phosphoester)-coated nanoparticles correlates strongly with the amino acid composition of the protein surface

scientific article published on 26 January 2017

Residue-Resolved Stability of Full-Consensus Ankyrin Repeat Proteins Probed by NMR

Simulations and experiments in protein folding

scientific article published in January 2015

Structural basis of p53 inactivation by cavity-creating cancer mutations and its implications for the development of mutant p53 reactivators

scientific article published in 2024

Targeting Cavity-Creating p53 Cancer Mutations with Small-Molecule Stabilizers: the Y220X Paradigm

scientific article published on 21 February 2020

Toward the rational design of p53-stabilizing drugs: probing the surface of the oncogenic Y220C mutant

scientific article

Unfolding transition state and intermediates of the tumor suppressor p16INK4a investigated by molecular dynamics simulations.

scientific article

Wordom: a program for efficient analysis of molecular dynamics simulations

scientific article published on 23 August 2007

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