Giulia Rossetti

发表

Structural prediction of the interaction of the tumor suppressor p27KIP1 with cyclin A/CDK2 identifies a novel catalytically relevant determinant

Jinyu Li, Paolo Carloni, Jörg Vervoorts, 2017, BMC Bioinformatics.

Molecular Simulation-Based Structural Prediction of Protein Complexes in Mass Spectrometry: The Human Insulin Dimer

Jinyu Li, Paolo Carloni, Simone Raugei, 2014, PLoS Comput. Biol..

CGMD Platform: Integrated Web Servers for the Preparation, Running, and Analysis of Coarse-Grained Molecular Dynamics Simulations

Sergio Pantano, Giulia Rossetti, Alejandro Giorgetti, 2020, Molecules.

Unifying view of mechanical and functional hotspots across class A GPCRs

Luca Ponzoni, Cristian Micheletti, Paolo Carloni, 2017, PLoS Comput. Biol..

Structural properties of polyglutamine aggregates investigated via molecular dynamics simulations.

Alessandra Magistrato, Paolo Carloni, Annalisa Pastore, 2008, The journal of physical chemistry. B.

Insight into the Mechanism of Intramolecular Inhibition of the Catalytic Activity of Sirtuin 2 (SIRT2)

Paolo Carloni, Giulia Rossetti, Bernhard Lüscher, 2015, PloS one.

Molecular dynamics simulations identify time scale of conformational changes responsible for conformational selection in molecular recognition of HIV-1 transactivation responsive RNA.

Gabriele Varani, Paolo Carloni, Giulia Rossetti, 2014, Journal of the American Chemical Society.

Molecular view of ligands specificity for CAG repeats in anti-Huntington therapy.

Paolo Carloni, Giulia Rossetti, Oriana Tabarrini, 2015, Journal of chemical theory and computation.

Docking Ligands on Protein Surfaces: The Case Study of Prion Protein.

Maria Laura Bolognesi, Paolo Carloni, Andrea Cavalli, 2009, Journal of chemical theory and computation.

Binding of the Antagonist Caffeine to the Human Adenosine Receptor hA2AR in Nearly Physiological Conditions

Giulia Rossetti, Andreas Bauer, A. Bauer, 2015, PloS one.