Anna Marabotti

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Associate Professor

University of Salerno

Italy

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About

Anna Marabotti is an Associate Professor at the University of Salerno, Italy. Her research areas include bioinformatics, protein structure prediction, and pharmacological chaperones, as evidenced by her recent publications on mutant GALT activity and interactions between dietary components and SARS-CoV-2 proteins. Additionally, she has contributed to studies on chemonkines in eosinophilic esophagitis and the implications of amino acid variations in human proteins.

Recent Grants

Grant: Close

Protein bioinformatics for human health

Open Date: 2019-09-01

Close Date:

Grant: Close

The relationship among food, mycotoxins, gastrointestinal disorders and autism: a multidisciplinary approach for the molecular investigation

Open Date: 2011-11-01

Close Date: 2015-01-01

Grant: Close

Computational biology strategy for the development of ligands of GALK enzyme as potential drugs for people with classical galactosemia

Open Date: 2011-01-01

Close Date: 2012-01-01

Grant: Close

Study of conformational flexibility of several antimicrobial peptides in solvent and lipid membranes

Open Date: 2010-01-01

Close Date: 2011-01-01

Grant: Close

Study of conformational flexibility of several antimicrobial peptides in solvent and lipid membranes

Open Date: 2009-01-01

Close Date: 2010-01-01

Articles (14)

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2025

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2021

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2021

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2021

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2021

Collaborators (2)

Giancarlo Mauri

Professore emerito

University of Milano-Bicocca

ITALY

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Roberto Tagliaferri

Full Professor

University of Salerno

ITALY

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Anna Marabotti

Research Interests

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About

Recent Grants

Articles (14)

Improvement of Mutant Galactose-1-Phosphate Uridylyltransferase (GALT) Activity by FDA-Approved Pharmacochaperones: A Preliminary Study

Bioinformatics Study on Site-Specific Variations of Eotaxin-3, a Key Chemokine in Eosinophilic Esophagitis (EoE)

Emerging role of carbonyl–carbonyl interactions in the classification of beta turns

Theoretical study based on molecular docking to investigate the potential interaction of known antiviral food components with SARS-CoV-2 proteins

Standardizing macromolecular structure files: further efforts are needed

An overview of bioinformatics courses delivered at the academic level in Italy: Reflections and recommendations from BITS

An automated pipeline integrating AlphaFold 2 and MODELLER for protein structure prediction

Investigating the Effects of Amino Acid Variations in Human Menin

Computational methods to assist in the discovery of pharmacological chaperones for rare diseases

In Silico Analysis of the Effects of Omicron Spike Amino Acid Changes on the Interactions with Human Proteins

Simulation of the Interactions of Arginine with Wild-Type GALT Enzyme and the Classic Galactosemia-Related Mutant p.Q188R by a Computational Approach

Analysis of the Structure-Function-Dynamics Relationships of GALT Enzyme and of Its Pathogenic Mutant p.Q188R: A Molecular Dynamics Simulation Study in Different Experimental Conditions

Predicting the stability of mutant proteins by computational approaches: an overview

The Odd Couple(s): An Overview of Beta-Lactam Antibiotics Bearing More Than One Pharmacophoric Group

Collaborators (2)

Giancarlo Mauri

Roberto Tagliaferri

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