Anna Berteotti

Robert Bosch (Germany) — Germany

Biochemistry, Genetics and Molecular Biology · Life Sciences

11h-index1.0kcitations17works2.02yr avg
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Research Topics

Protein Structure and Dynamics(5), Microtubule and mitosis dynamics(5), Enzyme Structure and Function(5), Metal complexes synthesis and properties(3), Protein Tyrosine Phosphatases(3)

Publications17 total

A Computational Pipeline Observes the Flexibility and Dynamics of Plant Cytochrome P450 Binding Sites
International Journal of Molecular Sciences·2024· 2 citedOpen Access
Dissecting the sequence determinants for dephosphorylation by the catalytic subunits of phosphatases PP1 and PP2A
Nature Communications·2020· 71 citedOpen Access
Molecular mechanism of SHP2 activation by PD-1 stimulation
Science Advances·2020· 252 citedOpen Access
Mutational Analysis of a Conserved Glutamate Reveals Unique Mechanistic and Structural Features of the Phosphatase PRL-3
ACS Omega·2017· 6 citedOpen Access
The ligand binding mechanism to purine nucleoside phosphorylase elucidated via molecular dynamics and machine learning
Nature Communications·2015· 112 citedOpen Access
Synthesis, Biological Evaluation, and 3D QSAR Study of 2-Methyl-4-oxo-3-oxetanylcarbamic Acid Esters as <i>N</i>-Acylethanolamine Acid Amidase (NAAA) Inhibitors
Journal of Medicinal Chemistry·2014· 13 citedOpen Access
Predicting the Reactivity of Nitrile-Carrying Compounds with Cysteine: A Combined Computational and Experimental Study
ACS Medicinal Chemistry Letters·2014· 100 citedOpen Access
Steered Molecular Dynamics Simulations for Studying Protein–Ligand Interaction in Cyclin-Dependent Kinase 5
Journal of Chemical Information and Modeling·2014· 174 cited
Synthesis, Structure–Activity, and Structure–Stability Relationships of 2‐Substituted‐<i>N</i>‐(4‐oxo‐3‐oxetanyl) <i>N</i>‐Acylethanolamine Acid Amidase (NAAA) Inhibitors
ChemMedChem·2014· 30 citedOpen Access
Synthesis and Structure–Activity Relationship (SAR) of 2-Methyl-4-oxo-3-oxetanylcarbamic Acid Esters, a Class of Potent <i>N</i>-Acylethanolamine Acid Amidase (NAAA) Inhibitors
Journal of Medicinal Chemistry·2013· 46 citedOpen Access
Cyclin-Dependent Kinases: Bridging Their Structure and Function Through Computations
Future Medicinal Chemistry·2011· 24 cited
Effect of Urea on the β-Hairpin Conformational Ensemble and Protein Denaturation Mechanism
Journal of the American Chemical Society·2011· 60 cited
Protein Conformational Transitions: The Closure Mechanism of a Kinase Explored by Atomistic Simulations
Journal of the American Chemical Society·2008· 133 cited
Protein Conformational Plasticity: the “off-on” Switching Movement in Cdk5
AIP conference proceedings·2007
Conformational plasticity of kinases: molecular dynamics simulation of the conformational changes in the activation loop and the PSSARLE helix of Cdk5
Drugs of the Future·2006
Essential dynamics and metadynamics studies of the conformational changes in the activation loop and PSSARLE of Cdk5
2006
Conformational plasticity of kinase: molecular dynamics simulation of the conformational changes in the activation of Cdk5
Archivio istituzionale della ricerca (Alma Mater Studiorum Università di Bologna)·2006

Frequent Co-authors

Andrea Cavalli(9), Francesco Luigi Gervasio(6), Maurizio Recanatini(6), Michele Parrinello(6), Davide Branduardi(5), Maja Köhn(3), Giovanni Bottegoni(3), Stefano Ponzano(3), Fabio Bertozzi(3), Daniele Piomelli(3), Tiziano Bandiera(3), Andrea Cavalli(3), Pablo Ríos(2), Walter Rocchia(2), Marco Mor(2), Bernhard Hoermann(2), Luisa Mengatto(2), Mauro Dionisi(2), Andrea Armirotti(2), Romina Vitale(2)