Carlo Camilloni

Associate Professor

Università degli Studi di Torino

Italy

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About

Carlo Camilloni is an Associate Professor at Università degli Studi di Milano, Italy. His research focuses on molecular insights into HERG activators, RNA binding phenomena, and the estimation of ligand binding free energy. He has also contributed to the understanding of protein kinase A's allosteric cooperativity and explored novel treatments for Type 2 Diabetes.

Articles (19)

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2025

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2020

Collaborators (18)

Valerio Fasano

Assistant Professor RTDb

Università degli Studi di Roma La Sapienza Dipartimento di Chimica

ITALY

Carlo Camilloni

Research Interests

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About

Articles (19)

Pathological PNPase variants with altered RNA binding and degradation activity affect the phenotype of bacterial and human cell models

Estimation of Ligand Binding Free Energy Using Multi-eGO

PLUMED Tutorials: A collaborative, community-driven learning ecosystem

Molecular insights into the rescue mechanism of an HERG activator against severe LQT2 mutations

Nicotinic Acid Derivatives As Novel Noncompetitive α-Amylase and α-Glucosidase Inhibitors for Type 2 Diabetes Treatment

The αC-β4 loop controls the allosteric cooperativity between nucleotide and substrate in the catalytic subunit of protein kinase A

The αC-β4 loop controls the allosteric cooperativity between nucleotide and substrate in the catalytic subunit of protein kinase A

Multi-eGO: Model Improvements toward the Study of Complex Self-Assembly Processes

Accurate and Efficient SAXS/SANS Implementation Including Solvation Layer Effects Suitable for Molecular Simulations

Multi- e GO: An in silico lens to look into protein aggregation kinetics at atomic resolution

Inactivation of the Pyrimidine Biosynthesis pyrD Gene Negatively Affects Biofilm Formation and Virulence Determinants in the Crohn’s Disease-Associated Adherent Invasive Escherichia coli LF82 Strain

ATP-competitive inhibitors modulate the substrate binding cooperativity of a kinase by altering its conformational entropy

A Small Molecule Stabilizes the Disordered Native State of the Alzheimer’s Aβ Peptide

The co‐existence of cold activity and thermal stability in an Antarctic GH42 β‐galactosidase relies on its hexameric quaternary arrangement

Converging experimental and computational views of the knotting mechanism of a small knotted protein

A kinetic ensemble of the Alzheimer’s Aβ peptide

Structural Basis of Inhibition of the Pioneer Transcription Factor NF-Y by Suramin

Mapping the transition state for a binding reaction between ancient intrinsically disordered proteins

Small-molecule sequestration of amyloid-β as a drug discovery strategy for Alzheimer’s disease

Collaborators (18)

Valerio Fasano

Alessandra Silvani

Sandra Pucciarelli

Stefano Gianni

Daniele Passarella

Federico Zambelli

Stefano Ricagno

Nerina Gnesutta

Marina Lotti

Elena Rosini

STEFANIA BROCCA

Gianluigi Veglia

Moira Paroni

Vittorio Limongelli

Marco Nardini

DILETTA DOLFINI

LOREDANO POLLEGIONI

PAOLO LANDINI

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