Mattia Sturlese
Orcid: 0000-0003-3944-0313
According to our database1,
Mattia Sturlese
authored at least 8 papers
between 2008 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
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2024
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Online presence:
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on orcid.org
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Bibliography
2024
J. Chem. Inf. Model., March, 2024
2023
Fighting Antimicrobial Resistance: Insights on How the <i>Staphylococcus aureus</i> NorA Efflux Pump Recognizes 2-Phenylquinoline Inhibitors by Supervised Molecular Dynamics (SuMD) and Molecular Docking Simulations.
J. Chem. Inf. Model., August, 2023
2022
Qualitative Estimation of Protein-Ligand Complex Stability through Thermal Titration Molecular Dynamics Simulations.
J. Chem. Inf. Model., 2022
2018
Combining self- and cross-docking as benchmark tools: the performance of DockBench in the D3R Grand Challenge 2.
J. Comput. Aided Mol. Des., 2018
2016
Deciphering the Complexity of Ligand-Protein Recognition Pathways Using Supervised Molecular Dynamics (SuMD) Simulations.
J. Chem. Inf. Model., 2016
DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015.
J. Comput. Aided Mol. Des., 2016
2009
2008
Proceedings of the International Conference on Biocomputation, 2008