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Disambiguation of "Sturlese, Mattia"

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Deciphering the Complexity of Ligand-Protein Recognition Pathways Using Supervised Molecular Dynamics (SuMD) Simulations.

, , , , , , and . Journal of Chemical Information and Modeling, 56 (4): 687-705 (2016)

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Mattia Mattioni

Mattia Broilo

Dolores Mattia

Mattia Righi

Mattia Fumagalli

 

Other publications of authors with the same name

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., , , , , , and . J. Chem. Inf. Model., 63 (15): 4875-4887 (August 2023)MMsINC®: A New Public Large-Scale Chemoinformatics Database System., , , , , , , , and . BIOTECHNO, page 64-69. IEEE Computer Society, (2008)DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015., , , and . J. Comput. Aided Mol. Des., 30 (9): 773-789 (2016)Qualitative Estimation of Protein-Ligand Complex Stability through Thermal Titration Molecular Dynamics Simulations., , , , and . J. Chem. Inf. Model., 62 (22): 5715-5728 (2022)MMsINC: a large-scale chemoinformatics database., , , , , , , , , and . Nucleic Acids Res., 37 (Database-Issue): 284-290 (2009)Combining self- and cross-docking as benchmark tools: the performance of DockBench in the D3R Grand Challenge 2., , , and . J. Comput. Aided Mol. Des., 32 (1): 251-264 (2018)Pliability in the m6A-Binding Region Extends Druggability of YTH Domains., , , , , , , , , and 3 other author(s). J. Chem. Inf. Model., 64 (5): 1682-1690 (March 2024)Deciphering the Complexity of Ligand-Protein Recognition Pathways Using Supervised Molecular Dynamics (SuMD) Simulations., , , , , , and . Journal of Chemical Information and Modeling, 56 (4): 687-705 (2016)