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Disambiguation of "Baroni, Massimo"

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GRID-Based Three-Dimensional Pharmacophores II: PharmBench, a Benchmark Data Set for Evaluating Pharmacophore Elucidation Methods.

, , , , , , , and . J. Chem. Inf. Model., 52 (10): 2599-2608 (2012)

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Marco Baroni

Franca Baroni

Massimo Viola

Massimo Malagó

Massimo Moser

 

Other publications of authors with the same name

Molecular Interaction Fields and 3D-QSAR Studies of p53-MDM2 Inhibitors Suggest Additional Features of Ligand-Target Interaction., , , , , , , and . Journal of Chemical Information and Modeling, 50 (8): 1451-1465 (2010)Getting Insights into Structural and Energetic Properties of Reciprocal Peptide-Protein Interactions., , , , , and . J. Chem. Inf. Model., 62 (4): 1113-1125 (2022)A Common Reference Framework for Analyzing/Comparing Proteins and Ligands. Fingerprints for Ligands And Proteins (FLAP): Theory and Application., , , , and . Journal of Chemical Information and Modeling, 47 (2): 279-294 (2007)A Pipeline To Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins., , , , , , , , and . J. Chem. Inf. Model., 55 (10): 2256-2274 (2015)GRID-Based Three-Dimensional Pharmacophores I: FLAPpharm, a Novel Approach for Pharmacophore Elucidation., , , and . J. Chem. Inf. Model., 52 (10): 2587-2598 (2012)First virtual screening and experimental validation of inhibitors targeting GES-5 carbapenemase., , , , , , , , , and . J. Comput. Aided Mol. Des., 33 (2): 295-305 (2019)GRID-Based Three-Dimensional Pharmacophores II: PharmBench, a Benchmark Data Set for Evaluating Pharmacophore Elucidation Methods., , , , , , , and . J. Chem. Inf. Model., 52 (10): 2599-2608 (2012)Targeting the Conformational Transitions of MDM2 and MDMX: Insights into Dissimilarities and Similarities of p53 Recognition., , , , , and . J. Chem. Inf. Model., 48 (10): 1999-2009 (2008)CROMATIC: Cross-Relationship Map of Cavities from Coronaviruses., , , , , , and . J. Chem. Inf. Model., 62 (12): 2901-2908 (2022)An Integrated Machine Learning Model To Spot Peptide Binding Pockets in 3D Protein Screening., , , , and . J. Chem. Inf. Model., 62 (24): 6812-6824 (2022)