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Disambiguation of "Ortuso, Francesco"

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Antioxidant Efficiency of Oxovitisin, a New Class of Red Wine Pyranoanthocyanins, Revealed through Quantum Mechanical Investigations.

, , , and . Journal of Chemical Information and Modeling, 53 (1): 66-75 (2013)

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Francesco Bettella

Protein secondary structure prediction using optimized scoring functions: a comparative statistical method. FU Berlin, (2009)

Francesco Solimena

Francesco Pinosa

Francesco Knechtli

Francesco Virili

 

Other publications of authors with the same name

In Silico Identification and Biological Evaluation of Novel Selective Serum/Glucocorticoid-Inducible Kinase 1 Inhibitors Based on the Pyrazolo-Pyrimidine Scaffold., , , , , , , , , and 4 other author(s). J. Chem. Inf. Model., 54 (7): 1828-1832 (2014)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)Molecular interaction fields in drug discovery: recent advances and future perspectives, , , , , , , and . Wiley Interdisciplinary Reviews: Computational Molecular Science, 3 (6): 594--613 (2013)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)Antioxidant Efficiency of Oxovitisin, a New Class of Red Wine Pyranoanthocyanins, Revealed through Quantum Mechanical Investigations., , , and . Journal of Chemical Information and Modeling, 53 (1): 66-75 (2013)Molecular Modeling of DNA Cross-linking Analogues Based on the Azinomycin Scaffold., , and . Journal of Chemical Information and Modeling, 45 (3): 602-609 (2005)GBPM: GRID-based pharmacophore model: concept and application studies to protein-protein recognition., , and . Bioinform., 22 (12): 1449-1455 (2006)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., , , , , , and . J. Chem. Inf. Model., 49 (7): 1751-1761 (2009)Computer-Aided Molecular Design of Asymmetric Pyrazole Derivatives with Exceptional Enantioselective Recognition toward the Chiralcel OJ-H Stationary Phase., , , , , and . J. Chem. Inf. Model., 52 (3): 649-654 (2012)Detecting and understanding genetic and structural features in HIV-1 B subtype V3 underlying HIV-1 co-receptor usage., , , , , , , , , and 2 other author(s). Bioinform., 29 (4): 451-460 (2013)