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Francesco Ortuso
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2020 – today
- 2024
- [j10]Lisa Lombardo, Salvatore Mirabile, Rosaria Gitto
, Giuseppe Cosentino
Exploring Structural Requirements for Sigma-1 Receptor Linear Ligands: Experimental and Computational Approaches. J. Chem. Inf. Model. 64(14): 5701-5711 (2024)
2010 – 2019
- 2015
- [j9]Francesca Spyrakis
A Pipeline To Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins. J. Chem. Inf. Model. 55(10): 2256-2274 (2015) - 2014
- [j8]Francesco Ortuso, Rosario Amato, Anna Artese, Lucia D'antona, Giosuè Costa
In Silico Identification and Biological Evaluation of Novel Selective Serum/Glucocorticoid-Inducible Kinase 1 Inhibitors Based on the Pyrazolo-Pyrimidine Scaffold. J. Chem. Inf. Model. 54(7): 1828-1832 (2014) - 2013
- [j7]Mengjie Chen, Valentina Svicher
Detecting and understanding genetic and structural features in HIV-1 B subtype V3 underlying HIV-1 co-receptor usage. Bioinform. 29(4): 451-460 (2013) - [j6]Stefano Alcaro
Antioxidant Efficiency of Oxovitisin, a New Class of Red Wine Pyranoanthocyanins, Revealed through Quantum Mechanical Investigations. J. Chem. Inf. Model. 53(1): 66-75 (2013) - 2012
- [j5]Stefano Alcaro
Computer-Aided Molecular Design of Asymmetric Pyrazole Derivatives with Exceptional Enantioselective Recognition toward the Chiralcel OJ-H Stationary Phase. J. Chem. Inf. Model. 52(3): 649-654 (2012) - [j4]Simon Cross
GRID-Based Three-Dimensional Pharmacophores II: PharmBench, a Benchmark Data Set for Evaluating Pharmacophore Elucidation Methods. J. Chem. Inf. Model. 52(10): 2599-2608 (2012)
2000 – 2009
- 2009
- [j3]Stefano Alcaro
Molecular Dynamics and Free Energy Studies on the Wild-Type and Mutated HIV-1 Protease Complexed with Four Approved Drugs: Mechanism of Binding and Drug Resistance. J. Chem. Inf. Model. 49(7): 1751-1761 (2009) - 2006
- [j2]Francesco Ortuso
GBPM: GRID-based pharmacophore model: concept and application studies to protein-protein recognition. Bioinform. 22(12): 1449-1455 (2006) - 2005
- [j1]Stefano Alcaro
Molecular Modeling of DNA Cross-linking Analogues Based on the Azinomycin Scaffold. J. Chem. Inf. Model. 45(3): 602-609 (2005)
Coauthor Index
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