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Disambiguation of "Alcaro, Stefano"

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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)

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Stefano Meini

Stefano Cracolici

Stefano Carignano

Stefano Cardanobile

Giovanni Stefano

 

Other publications of authors with the same name

G-quadruplex Structure Prediction and integration in the GenData2020 data model., , , , , , and . BCB, page 663-670. ACM, (2016)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)"Quasi flexible" automatic docking processing for studying stereoselective recognition mechanisms, part 2: Prediction of Delta Delta G of complexation and 1H-NMR NOE correlation., , , , , and . J. Comput. Chem., 28 (6): 1119-1128 (2007)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)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)Molecular interaction fields in drug discovery: recent advances and future perspectives, , , , , , , and . Wiley Interdisciplinary Reviews: Computational Molecular Science, 3 (6): 594--613 (2013)Targeting SARS-CoV-2 Main Protease: A Successful Story Guided by an In Silico Drug Repurposing Approach., , , , , , , , , and 3 other author(s). J. Chem. Inf. Model., 63 (11): 3601-3613 (June 2023)Optimized Virtual Screening Workflow for the Identification of Novel G-Quadruplex Ligands., , , , , and . J. Chem. Inf. Model., 56 (3): 484-500 (2016)