Francesco Frigerio

R&D EniSpA, Via Felice Maritano 26
San Donato Milanese, 20097, Italy

Last Updated: 09/26/2026

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Found 14 publications

Post-Translational Modification as an Allosteric Switch in Hsp90: How Dual Phosphorylation Locks Chaperone Complexes into Hyperstabilized States.

Post-Translational Modification as an Allosteric Switch in Hsp90: How Dual Phosphorylation Locks Chaperone Complexes into Hyperstabilized States.

Journal: The journal of physical chemistry letters

Published: July 06, 2026

Use of Computational Models to Investigate Human Targets of Small Ubiquitous Molecules.

Use of Computational Models to Investigate Human Targets of Small Ubiquitous Molecules.

Journal: Chembiochem : a European journal of chemical biology

Published: January 21, 2026

Ligand-driven modulation of chaperone-cochaperone networks shapes proteostasis outcomes.

Ligand-driven modulation of chaperone-cochaperone networks shapes proteostasis outcomes.

Journal: Protein science : a publication of the Protein Society

Published: November 19, 2025

MOLECULE: Molecular-dynamics and Optimized deep Learning for Entropy-regularized Classification and Uncertainty-aware Ligand Evaluation.

MOLECULE: Molecular-dynamics and Optimized deep Learning for Entropy-regularized Classification and Uncertainty-aware Ligand Evaluation.

Journal: Journal of chemical theory and computation

Published: September 11, 2025

Design and Test of Molecules that Interfere with the Recognition Mechanisms between the SARS-CoV-2 Spike Protein and Its Host Cell Receptors.

Design and Test of Molecules that Interfere with the Recognition Mechanisms between the SARS-CoV-2 Spike Protein and Its Host Cell Receptors.

Journal: Journal of chemical information and modeling

Published: October 23, 2024

Integrating Molecular Dynamics and Machine Learning Algorithms to Predict the Functional Profile of Kinase Ligands.

Integrating Molecular Dynamics and Machine Learning Algorithms to Predict the Functional Profile of Kinase Ligands.

Journal: Journal of chemical theory and computation

Published: October 10, 2024

Molecular mechanisms of chaperone-directed protein folding: Insights from atomistic simulations.

Molecular mechanisms of chaperone-directed protein folding: Insights from atomistic simulations.

Journal: Protein science : a publication of the Protein Society

Published: October 13, 2023

Conformational response to ligand binding of TMPRSS2, a protease involved in SARS-CoV-2 infection: Insights through computational modeling.

Conformational response to ligand binding of TMPRSS2, a protease involved in SARS-CoV-2 infection: Insights through computational modeling.

Journal: Proteins

Published: April 12, 2023

Conformational Behavior of SARS-Cov-2 Spike Protein Variants: Evolutionary Jumps in Sequence Reverberate in Structural Dynamic Differences.

Conformational Behavior of SARS-Cov-2 Spike Protein Variants: Evolutionary Jumps in Sequence Reverberate in Structural Dynamic Differences.

Journal: Journal of chemical theory and computation

Published: March 17, 2023

SARS-CoV-2 Spike Protein Mutations and Escape from Antibodies: A Computational Model of Epitope Loss in Variants of Concern.

SARS-CoV-2 Spike Protein Mutations and Escape from Antibodies: A Computational Model of Epitope Loss in Variants of Concern.

Journal: Journal of chemical information and modeling

Published: September 01, 2021

Indoor noise level measurements and subjective comfort: Feasibility of smartphone-based participatory experiments.

Indoor noise level measurements and subjective comfort: Feasibility of smartphone-based participatory experiments.

Journal: PloS one

Published: August 16, 2021

Computational Studies of SARS-CoV-2 3CLpro: Insights from MD Simulations.

Computational Studies of SARS-CoV-2 3CLpro: Insights from MD Simulations.

Journal: International journal of molecular sciences

Published: July 23, 2020

Showing 1-12 of 14

Last Updated: 09/26/2026