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Disambiguation of "Moro, Stefano"

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Swimming into peptidomimetic chemical space using pepMMsMIMIC.

, , , and . Nucleic Acids Res., 39 (Web-Server-Issue): 261-269 (2011)

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Nicolas Moro

Vinko Moro

Georg Moro

Sabrina Moro

Valerie Moro

 

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Estimation of kinetic and thermodynamic ligand-binding parameters using computational strategies, and . Future Medicinal Chemistry, 9 (5): 507-523 (2017)PMID: 28362130.In Silico Binding Free Energy Predictability by Using the Linear Interaction Energy (LIE) Method: Bromobenzimidazole CK2 Inhibitors as a Case Study., and . Journal of Chemical Information and Modeling, 47 (2): 572-582 (2007)PCA-Based Representations of Graphs for Prediction in QSAR Studies., , , and . ICANN (2), volume 5769 of Lecture Notes in Computer Science, page 105-114. Springer, (2009)Uav-Borne Bistatic Sar and Insar Experiments in Support of STV and SDC Target Observables., , , , , , , , and . IGARSS, page 1906-1909. IEEE, (2023)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)DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015., , , and . J. Comput. Aided Mol. Des., 30 (9): 773-789 (2016)Swimming into peptidomimetic chemical space using pepMMsMIMIC., , , and . Nucleic Acids Res., 39 (Web-Server-Issue): 261-269 (2011)Alternative Quality Assessment Strategy to Compare Performances of GPCR-Ligand Docking Protocols: The Human Adenosine A2A Receptor as a Case Study., , and . Journal of Chemical Information and Modeling, 54 (8): 2243-2254 (2014)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)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)