Raffaele Riccio
Affiliations: | University of Salerno |
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Parents
Sign in to add mentor| Luigi Minale | research assistant | University of Naples "Federico II" | |
| Paul J. Scheuer | post-doc | 1976-1977 |
Children
Sign in to add trainee| Ines Bruno | grad student | University of Salerno | |
| Giuseppe Bifulco | post-doc | University of Salerno | |
| Agostino Casapullo | post-doc | University of Salerno | |
| Stefania Terracciano | post-doc | University of Salerno |
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Publications
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| Cassiano C, Eletto D, Tosco A, et al. (2020) Determining the Effect of Pterostilbene on Insulin Secretion Using Chemoproteomics. Molecules (Basel, Switzerland). 25 |
| Chini MG, Giordano A, Potenza M, et al. (2020) Targeting mPGES-1 by a Combinatorial Approach: Identification of the Aminobenzothiazole Scaffold to Suppress PGE Levels. Acs Medicinal Chemistry Letters. 11: 783-789 |
| Lauro G, Das P, Riccio R, et al. (2020) DFT/NMR approach for the configuration assignment of groups of stereoisomers by the combination and comparison of experimental and predicted sets of data. The Journal of Organic Chemistry |
| Chini MG, Urbani D, Dambruoso P, et al. (2019) Elucidating heteroatom influence on homonuclear J coupling constants by DFT/NMR approach. Magnetic Resonance in Chemistry : Mrc |
| Di Micco S, Masullo M, Bandak AF, et al. (2019) Garcinol and Related Polyisoprenylated Benzophenones as Topoisomerase II Inhibitors: Biochemical and Molecular Modeling Studies. Journal of Natural Products. 82: 2768-2779 |
| De Vita S, Lauro G, Ruggiero D, et al. (2019) Protein Preparation Automatic Protocol for High-Throughput Inverse Virtual Screening: Accelerating the Target Identification by Computational Methods. Journal of Chemical Information and Modeling |
| Giordano A, Forte G, Terracciano S, et al. (2019) Identification of the 2-Benzoxazol-2-yl-phenol Scaffold as New Hit for JMJD3 Inhibition. Acs Medicinal Chemistry Letters. 10: 601-605 |
| Sun P, Cai FY, Lauro G, et al. (2019) Immunomodulatory Biscembranoids and Assignment of Their Relative and Absolute Configurations: Data Set Modulation in the Density Functional Theory/Nuclear Magnetic Resonance Approach. Journal of Natural Products |
| Cassiano C, Esposito R, Tosco A, et al. (2019) Chemical Proteomics-Guided Identification of a Novel Biological Target of the Bioactive Neolignan Magnolol. Frontiers in Chemistry. 7: 53 |
| Terracciano S, Chini MG, Vaccaro MC, et al. (2019) Correction: Identification of the key structural elements of a dihydropyrimidinone core driving toward more potent Hsp90 C-terminal inhibitors. Chemical Communications (Cambridge, England). 52: 13515 |