Mattia Sturlese

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2016-2024
Publications (10 Years): 38

Top Topics

Amyotrophic Lateral Sclerosis

Helicobacter Pylori

Top Venues

International journal of molecular sciences

Journal of chemical information and modeling

Molecules (Basel, Switzerland)

Journal of enzyme inhibition and medicinal chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Annagiulia Favaro, Mattia Sturlese
A Novel NMR-Based Protocol to Screen Ultralow Molecular Weight Fragments. Journal of medicinal chemistry 67 (5) (2024)
Giulia Cazzanelli, Andrea Dalle Vedove, Giovanni Spagnolli, Luca Terruzzi, Enrica Colasurdo, Alberto Boldrini, Alexandros Patsilinakos, Mattia Sturlese, Alessandro Grottesi, Emiliano Biasini, Alessandro Provenzani, Alessandro Quattrone, Graziano Lolli
Pliability in the m 6 A-Binding Region Extends Druggability of YTH Domains. Journal of chemical information and modeling 64 (5) (2024)
Giulia Cazzanelli, Andrea Dalle Vedove, Giovanni Spagnolli, Luca Terruzzi, Enrica Colasurdo, Alberto Boldrini, Alexandros Patsilinakos, Mattia Sturlese, Alessandro Grottesi, Emiliano Biasini, Alessandro Provenzani, Alessandro Quattrone, Graziano Lolli
Pliability in the m 6 A-Binding Region Extends Druggability of YTH Domains. Journal of chemical information and modeling 64 (5) (2024)
Giulia Cazzanelli, Andrea Dalle Vedove, Giovanni Spagnolli, Luca Terruzzi, Enrica Colasurdo, Alberto Boldrini, Alexandros Patsilinakos, Mattia Sturlese, Alessandro Grottesi, Emiliano Biasini, Alessandro Provenzani, Alessandro Quattrone, Graziano Lolli
Pliability in the m 6 A-Binding Region Extends Druggability of YTH Domains. Journal of chemical information and modeling (2024)
Giulia Cazzanelli, Andrea Dalle Vedove, Giovanni Spagnolli, Luca Terruzzi, Enrica Colasurdo, Alberto Boldrini, Alexandros Patsilinakos, Mattia Sturlese, Alessandro Grottesi, Emiliano Biasini, Alessandro Provenzani, Alessandro Quattrone, Graziano Lolli
Pliability in the m 6 A-Binding Region Extends Druggability of YTH Domains. Journal of chemical information and modeling 64 (5) (2024)
Simona Cocchi, Valentina Greco, Viktoryia Sidarovich, Jacopo Vigna, Francesca Broso, Diana Corallo, Jacopo Zasso, Angela Re, Emanuele Filiberto Rosatti, Sara Longhi, Andrea Defant, Federico Ladu, Vanna Sanna, Valentina Adami, Vito Giuseppe D'Agostino, Mattia Sturlese, Mario Sechi, Sanja Aveic, Ines Mancini, Denise Sighel, Alessandro Quattrone
EGCG Disrupts the LIN28B/Let-7 Interaction and Reduces Neuroblastoma Aggressiveness. International journal of molecular sciences 25 (9) (2024)
Simona Cocchi, Valentina Greco, Viktoryia Sidarovich, Jacopo Vigna, Francesca Broso, Diana Corallo, Jacopo Zasso, Angela Re, Emanuele Filiberto Rosatti, Sara Longhi, Andrea Defant, Federico Ladu, Vanna Sanna, Valentina Adami, Vito Giuseppe D'Agostino, Mattia Sturlese, Mario Sechi, Sanja Aveic, Ines Mancini, Denise Sighel, Alessandro Quattrone
EGCG Disrupts the LIN28B/Let-7 Interaction and Reduces Neuroblastoma Aggressiveness. International journal of molecular sciences 25 (9) (2024)
Simona Cocchi, Valentina Greco, Viktoryia Sidarovich, Jacopo Vigna, Francesca Broso, Diana Corallo, Jacopo Zasso, Angela Re, Emanuele Filiberto Rosatti, Sara Longhi, Andrea Defant, Federico Ladu, Vanna Sanna, Valentina Adami, Vito Giuseppe D'Agostino, Mattia Sturlese, Mario Sechi, Sanja Aveic, Ines Mancini, Denise Sighel, Alessandro Quattrone
EGCG Disrupts the LIN28B/Let-7 Interaction and Reduces Neuroblastoma Aggressiveness. International journal of molecular sciences 25 (9) (2024)
Annagiulia Favaro, Mattia Sturlese
A Novel NMR-Based Protocol to Screen Ultralow Molecular Weight Fragments. Journal of medicinal chemistry (2024)
Annagiulia Favaro, Mattia Sturlese
A Novel NMR-Based Protocol to Screen Ultralow Molecular Weight Fragments. Journal of medicinal chemistry 67 (5) (2024)
Silvia Menin, Matteo Pavan, Veronica Salmaso, Mattia Sturlese, Stefano Moro
Thermal Titration Molecular Dynamics (TTMD): Not Your Usual Post-Docking Refinement. International journal of molecular sciences 24 (4) (2023)
Annagiulia Favaro, Giovanni Bolcato, Marcelo Alberto Comini, Stefano Moro, Massimo Bellanda, Mattia Sturlese
Drugging the Undruggable Trypanosoma brucei Monothiol Glutaredoxin 1. Molecules (Basel, Switzerland) 28 (3) (2023)
Silvia Menin, Matteo Pavan, Veronica Salmaso, Mattia Sturlese, Stefano Moro
Thermal Titration Molecular Dynamics (TTMD): Not Your Usual Post-Docking Refinement. International journal of molecular sciences 24 (4) (2023)
Silvia Menin, Matteo Pavan, Veronica Salmaso, Mattia Sturlese, Stefano Moro
Thermal Titration Molecular Dynamics (TTMD): Not Your Usual Post-Docking Refinement. International journal of molecular sciences 24 (4) (2023)
Deborah Palazzotti, Tommaso Felicetti, Stefano Sabatini, Stefano Moro, Maria Letizia Barreca, Mattia Sturlese, Andrea Astolfi
Fighting Antimicrobial Resistance: Insights on How the Staphylococcus aureus NorA Efflux Pump Recognizes 2-Phenylquinoline Inhibitors by Supervised Molecular Dynamics (SuMD) and Molecular Docking Simulations. Journal of chemical information and modeling (2023)
Annagiulia Favaro, Giovanni Bolcato, Marcelo Alberto Comini, Stefano Moro, Massimo Bellanda, Mattia Sturlese
Drugging the Undruggable Trypanosoma brucei Monothiol Glutaredoxin 1. Molecules (Basel, Switzerland) 28 (3) (2023)
Silvia Menin, Matteo Pavan, Veronica Salmaso, Mattia Sturlese, Stefano Moro
Thermal Titration Molecular Dynamics (TTMD): Not Your Usual Post-Docking Refinement. International journal of molecular sciences 24 (4) (2023)
Annagiulia Favaro, Giovanni Bolcato, Marcelo Alberto Comini, Stefano Moro, Massimo Bellanda, Mattia Sturlese
Drugging the Undruggable Trypanosoma brucei Monothiol Glutaredoxin 1. Molecules (Basel, Switzerland) 28 (3) (2023)
Silvia Menin, Matteo Pavan, Veronica Salmaso, Mattia Sturlese, Stefano Moro
Thermal Titration Molecular Dynamics (TTMD): Not Your Usual Post-Docking Refinement. International journal of molecular sciences 24 (4) (2023)
Matteo Pavan, Davide Bassani, Mattia Sturlese, Stefano Moro
Bat coronaviruses related to SARS-CoV-2: what about their 3CL proteases (MPro)? Journal of enzyme inhibition and medicinal chemistry 37 (1) (2022)
Matteo Pavan, Silvia Menin, Davide Bassani, Mattia Sturlese, Stefano Moro
Qualitative Estimation of Protein-Ligand Complex Stability through Thermal Titration Molecular Dynamics Simulations. Journal of chemical information and modeling 62 (22) (2022)
Giovanni Bolcato, Matteo Pavan, Davide Bassani, Mattia Sturlese, Stefano Moro
Ribose and Non-Ribose A2A Adenosine Receptor Agonists: Do They Share the Same Receptor Recognition Mechanism? Biomedicines 10 (2) (2022)
Davide Bassani, Matteo Pavan, Mattia Sturlese, Stefano Moro
Sodium or Not Sodium: Should Its Presence Affect the Accuracy of Pose Prediction in Docking GPCR Antagonists? Pharmaceuticals (Basel, Switzerland) 15 (3) (2022)
Matteo Pavan, Davide Bassani, Mattia Sturlese, Stefano Moro
From the Wuhan-Hu-1 strain to the XD and XE variants: is targeting the SARS-CoV-2 spike protein still a pharmaceutically relevant option against COVID-19? Journal of enzyme inhibition and medicinal chemistry 37 (1) (2022)
Davide Bassani, Matteo Pavan, Stephanie Federico, Giampiero Spalluto, Mattia Sturlese, Stefano Moro
The Multifaceted Role of GPCRs in Amyotrophic Lateral Sclerosis: A New Therapeutic Perspective? International journal of molecular sciences 23 (9) (2022)
Davide Bassani, Matteo Pavan, Giovanni Bolcato, Mattia Sturlese, Stefano Moro
Re-Exploring the Ability of Common Docking Programs to Correctly Reproduce the Binding Modes of Non-Covalent Inhibitors of SARS-CoV-2 Protease M pro . Pharmaceuticals (Basel, Switzerland) 15 (2) (2022)
Giovanni Bolcato, Eleonora Cescon, Matteo Pavan, Maicol Bissaro, Davide Bassani, Stephanie Federico, Giampiero Spalluto, Mattia Sturlese, Stefano Moro
A Computational Workflow for the Identification of Novel Fragments Acting as Inhibitors of the Activity of Protein Kinase CK1δ. International journal of molecular sciences 22 (18) (2021)
Gianfranco Abrusci, Thomas Tarenzi, Mattia Sturlese, Gabriele Giachin, Roberto Battistutta, Gianluca Lattanzi
Comparative Molecular Dynamics Investigation of the Electromotile Hearing Protein Prestin. International journal of molecular sciences 22 (15) (2021)
Matteo Pavan, Giovanni Bolcato, Davide Bassani, Mattia Sturlese, Stefano Moro
Supervised Molecular Dynamics (SuMD) Insights into the mechanism of action of SARS-CoV-2 main protease inhibitor PF-07321332. Journal of enzyme inhibition and medicinal chemistry 36 (1) (2021)
Francesca Ferrari, Maicol Bissaro, Simone Fabbian, Jessica De Almeida Roger, Stefano Mammi, Stefano Moro, Massimo Bellanda, Mattia Sturlese
HT-SuMD: making molecular dynamics simulations suitable for fragment-based screening. A comparative study with NMR. Journal of enzyme inhibition and medicinal chemistry 36 (1) (2021)
José Jiménez-Luna, Alberto Cuzzolin, Giovanni Bolcato, Mattia Sturlese, Stefano Moro
A Deep-Learning Approach toward Rational Molecular Docking Protocol Selection. Molecules (Basel, Switzerland) 25 (11) (2020)
Giovanni Bolcato, Maicol Bissaro, Mattia Sturlese, Stefano Moro
Comparing Fragment Binding Poses Prediction Using HSP90 as a Key Study: When Bound Water Makes the Difference. Molecules (Basel, Switzerland) 25 (20) (2020)
Deborah Palazzotti, Maicol Bissaro, Giovanni Bolcato, Andrea Astolfi, Tommaso Felicetti, Stefano Sabatini, Mattia Sturlese, Violetta Cecchetti, Maria Letizia Barreca, Stefano Moro
Deciphering the Molecular Recognition Mechanism of Multidrug Resistance Staphylococcus aureus NorA Efflux Pump Using a Supervised Molecular Dynamics Approach. International journal of molecular sciences 20 (16) (2019)
Giovanni Bolcato, Alberto Cuzzolin, Maicol Bissaro, Stefano Moro, Mattia Sturlese
Can We Still Trust Docking Results? An Extension of the Applicability of DockBench on PDBbind Database. International journal of molecular sciences 20 (14) (2019)
Maicol Bissaro, Giovanni Bolcato, Giuseppe Deganutti, Mattia Sturlese, Stefano Moro
Revisiting the Allosteric Regulation of Sodium Cation on the Binding of Adenosine at the Human A2A Adenosine Receptor: Insights from Supervised Molecular Dynamics (SuMD) Simulations. Molecules (Basel, Switzerland) 24 (15) (2019)
Mattia Sturlese, Bruno Manta, Andrea Bertarello, Mariana Bonilla, Moreno Lelli, Barbara Zambelli, Karin Grunberg, Stefano Mammi, Marcelo Alberto Comini, Massimo Bellanda
The lineage-specific, intrinsically disordered N-terminal extension of monothiol glutaredoxin 1 from trypanosomes contains a regulatory region. Scientific reports 8 (1) (2018)
Ivana Malvacio, Alberto Cuzzolin, Mattia Sturlese, D Mariano A Vera, E Laura Moyano, Stefano Moro
Synthesis and preliminary structure-activity relationship study of 2-aryl-2H-pyrazolo[4,3-c]quinolin-3-ones as potential checkpoint kinase 1 (Chk1) inhibitors. Journal of enzyme inhibition and medicinal chemistry 33 (1) (2017)
Marco Franzoi, Mattia Sturlese, Massimo Bellanda, Stefano Mammi
A molecular dynamics strategy for CSαβ peptides disulfide-assisted model refinement. Journal of biomolecular structure & dynamics 35 (12) (2016)