Francesco Ortuso
Orcid: 0000-0001-6235-8161
According to our database1,
Francesco Ortuso
authored at least 10 papers
between 2005 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2024
Exploring Structural Requirements for Sigma-1 Receptor Linear Ligands: Experimental and Computational Approaches.
J. Chem. Inf. Model., 2024
2015
A Pipeline To Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins.
J. Chem. Inf. Model., 2015
2014
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., 2014
2013
Antioxidant Efficiency of Oxovitisin, a New Class of Red Wine Pyranoanthocyanins, Revealed through Quantum Mechanical Investigations.
J. Chem. Inf. Model., 2013
Detecting and understanding genetic and structural features in HIV-1 B subtype V3 underlying HIV-1 co-receptor usage.
Bioinform., 2013
2012
GRID-Based Three-Dimensional Pharmacophores II: PharmBench, a Benchmark Data Set for Evaluating Pharmacophore Elucidation Methods.
J. Chem. Inf. Model., 2012
Computer-Aided Molecular Design of Asymmetric Pyrazole Derivatives with Exceptional Enantioselective Recognition toward the Chiralcel OJ-H Stationary Phase.
J. Chem. Inf. Model., 2012
2009
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., 2009
2006
GBPM: GRID-based pharmacophore model: concept and application studies to protein-protein recognition.
Bioinform., 2006
2005
J. Chem. Inf. Model., 2005