Sfoglia per SSD
Enhanced Visualization and Interpretation of XMCD-PEEM Data Using SOM-RPM Machine Learning
2023 Wong, S; Harmer, S; Gardner, W; Schenk, A; Ballabio, D; Pigram, P
Multitask Learning for Quantitative Structure–Activity Relationships: A Tutorial
2023 Valsecchi, C; Grisoni, F; Consonni, V; Ballabio, D; Todeschini, R
Correction to: 4-Hydroxybenzoic Acid as an Antiviral Product from Alkaline Autoxidation of Catechinic Acid: A Fact to Be Reviewed (Plants, (2022), 11, 14, (1822), 10.3390/plants11141822)
2023 Alfei, S; Caviglia, D; Penco, S; Zuccari, G; Gosetti, F
Authenticity and Chemometrics Basics
2023 Consonni, V; Todeschini, R; Gosetti, F; Ballabio, D
Chemometrics approaches for the automatic analysis of metabolomics GC-MS data
2022 Baccolo, G
Advancing the prediction of Nuclear Receptor modulators through machine learning methods
2022 Valsecchi, C
NMR-based Ligand–Receptor Interaction Studies under Conventional and Unconventional Conditions
2022 Ciaramelli, C; Palmioli, A; Airoldi, C
4-Hydroxybenzoic Acid as an Antiviral Product from Alkaline Autoxidation of Catechinic Acid: A Fact to Be Reviewed
2022 Alfei, S; Caviglia, D; Penco, S; Zuccari, G; Gosetti, F
Expanding Antineoplastic Drugs Surface Monitoring Profiles: Enhancing of Zwitterionic Hydrophilic Interaction Methods
2022 Dugheri, S; Mucci, N; Squillaci, D; Bucaletti, E; Cappelli, G; Trevisani, L; Valsecchi, C; Consonni, V; Gosetti, F; Ballabio, D; Arcangeli, G
Evaluation of the predictivity of Acute Oral Toxicity (AOT) structure-activity relationship models
2022 Gromek, K; Hawkins, W; Dunn, Z; Gawlik, M; Ballabio, D
Improving bitter pit prediction by the use of X-ray fluorescence (XRF): A new approach by multivariate classification
2022 Moggia, C; Bravo, M; Baettig, R; Valdés, M; Romero-Bravo, S; Zúñiga, M; Cornejo, J; Gosetti, F; Ballabio, D; Cabeza, R; Beaudry, R; Lobos, G
Response Surface Methodology Approach to Evaluate the Effect of Transition Metals and Oxygen on Photo-Degradation of Methionine in a Model Wine System Containing Riboflavin
2022 Fracassetti, D; Ballabio, D; Mastro, M; Tirelli, A; Jeffery, D
NMR-driven identification of cinnamon bud and bark components with anti-Aβ activity
2022 Ciaramelli, C; Palmioli, A; Angotti, I; Colombo, L; De Luigi, A; Sala, G; Salmona, M; Airoldi, C
ChemTastesDB: A curated database of molecular tastants
2022 Rojas, C; Ballabio, D; Pacheco Sarmiento, K; Pacheco Jaramillo, E; Mendoza, M; García, F
Multi-Task Neural Networks and Molecular Fingerprints to Enhance Compound Identification from LC-MS/MS Data
2022 Consonni, V; Gosetti, F; Termopoli, V; Todeschini, R; Valsecchi, C; Ballabio, D
NMR spectroscopy and chemometric models to detect a specific non-porcine ruminant contaminant in pharmaceutical heparin
2022 Colombo, E; Mauri, L; Marinozzi, M; Rudd, T; Yates, E; Ballabio, D; Guerrini, M
Identification of Photodegradation Products of Escitalopram in Surface Water by HPLC-MS/MS and Preliminary Characterization of Their Potential Impact on the Environment
2022 Termopoli, V; Consonni, V; Ballabio, D; Todeschini, R; Orlandi, M; Gosetti, F
Predicting molecular activity on nuclear receptors by multitask neural networks
2022 Valsecchi, C; Collarile, M; Grisoni, F; Todeschini, R; Ballabio, D; Consonni, V
Liquid Chromatography–Electron Capture Negative Ionization–Tandem Mass Spectrometry Detection of Pesticides in a Commercial Formulation
2022 Cappiello, A; Termopoli, V; Palma, P; Famiglini, G; Saeed, M; Perry, S; Navarro, P
Derivatization Strategies in Flavor Analysis: An Overview over the Wine and Beer Scenario
2022 Piergiovanni, M; Termopoli, V
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