Cargando…

Comprehensive study on the degradation of ochratoxin A in water by spectroscopic techniques and DFT calculations

Ochratoxin A (OTA) is one of the most important dietary risk factors and is classified as a possible carcinogen to humans. Assessing the conditions to remove it from foodstuffs in a simple and effective way is of the utmost importance. OTA behaviour in water in the pH range 1.0–12.5 was elucidated t...

Descripción completa

Detalles Bibliográficos
Autores principales:	Cagnasso, Iris, Tonachini, Glauco, Berto, Silvia, Giacomino, Agnese, Mandrile, Luisa, Maranzana, Andrea, Durbiano, Francesca
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2019
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9065388/ https://www.ncbi.nlm.nih.gov/pubmed/35519402 http://dx.doi.org/10.1039/c9ra02086a

Ejemplares similares

Mechanism of the Photochemical Isomerization and Oxidation of 2-Butenedial: A Theoretical Study
por: Maranzana, Andrea, et al.
Publicado: (2023)

A Portable Setup for the Voltammetric Determination of Total Mercury in Fish with Solid and Nanostructured Gold Electrodes
por: Ruo Redda, Andrea, et al.
Publicado: (2019)

Association of aescin with β- and γ-cyclodextrins studied by DFT calculations and spectroscopic methods
por: Ramos, Ana I, et al.
Publicado: (2017)

Synthesis and Spectroscopic Characterization of Selected Phenothiazines and Phenazines Rationalized Based on DFT Calculation
por: Swoboda, Daniel, et al.
Publicado: (2022)

Raman Spectroscopic Study of Five Typical Plasticizers Based on DFT and HF Theoretical Calculation
por: Sun, Tong, et al.
Publicado: (2023)

Promising and efficient lignin degradation versatile strategy based on DFT calculations
por: Wang, Zichen, et al.
Publicado: (2022)

Complexes of the Mycotoxins Citrinin and Ochratoxin A with Aluminum Ions and their Spectroscopic Properties
por: Keller, Julia, et al.
Publicado: (2018)

1,2,4-Triazine-based Materials: Spectroscopic Investigation, DFT, NBO, and TD-DFT Calculations as Well As Dye-sensitized Solar Cells Applications
por: Sakr, Mahmoud A. S., et al.
Publicado: (2022)

Synthesis, spectroscopic, DFT calculations, biological activity, SAR, and molecular docking studies of novel bioactive pyridine derivatives
por: Anwer, Kurls E., et al.
Publicado: (2023)

Spectroscopic properties and molecular structure of copper phytate complexes: IR, Raman, UV–Vis, EPR studies and DFT calculations
por: Zając, A., et al.
Publicado: (2018)

Occurrence of the Ochratoxin A Degradation Product 2′R-Ochratoxin A in Coffee and Other Food: An Update
por: Sueck, Franziska, et al.
Publicado: (2019)

Experimental isolation and spectroscopic characterization of squamocin acetogenin combining FT-IR, FT-Raman and UV–Vis spectra with DFT calculations
por: Hidalgo, José Ruiz, et al.
Publicado: (2020)

Stereochemical Properties of Two Schiff-Base Transition Metal Complexes and Their Ligand by Using Multiple Chiroptical Spectroscopic Tools and DFT Calculations
por: Li, Guojie, et al.
Publicado: (2023)

Teratogenicity of Ochratoxin A and the Degradation Product, Ochratoxin α, in the Zebrafish (Danio rerio) Embryo Model of Vertebrate Development
por: Haq, Mehreen, et al.
Publicado: (2016)

Interaction of Ochratoxin A and Its Thermal Degradation Product 2′R-Ochratoxin A with Human Serum Albumin
por: Sueck, Franziska, et al.
Publicado: (2018)

Trichoderma Enzymes for Degradation of Aflatoxin B1 and Ochratoxin A
por: Dini, Irene, et al.
Publicado: (2022)

Investigating the potential of organic semiconductor materials by DFT and TD-DFT calculations on aNDTs
por: Jothi, B., et al.
Publicado: (2023)

Synthesis, Spectroscopic Characterization, X-Ray Structure, and DFT Calculations of Some New 1,4-Dihydro-2,6-Dimethyl-3,5 -Pyridinedicarboxamides
por: Li, Yi, et al.
Publicado: (2014)

Effect of Ozone and Electron Beam Irradiation on Degradation of Zearalenone and Ochratoxin A
por: Yang, Kai, et al.
Publicado: (2020)

Degradation of Ochratoxin A by a UV-Mutated Aspergillus niger Strain
por: Zou, Dong, et al.
Publicado: (2022)

DFT and TD-DFT calculation of new thienopyrazine-based small molecules for organic solar cells
por: Bourass, Mohamed, et al.
Publicado: (2016)

Spectroscopic, DFT, and XRD Studies of Hydrogen Bonds in N-Unsubstituted 2-Aminobenzamides
por: Mphahlele, Malose Jack, et al.
Publicado: (2017)

Solvation effect and binding of rhaponticin with iron: a spectroscopic and DFT/TDDFT study
por: Liu, Zhen, et al.
Publicado: (2019)

Modelling Catalyst Surfaces Using DFT Cluster Calculations
por: Czekaj, Izabela, et al.
Publicado: (2009)

Proton transfers in the Strecker reaction revealed by DFT calculations
por: Yamabe, Shinichi, et al.
Publicado: (2014)

Periodic DFT Calculations—Review of Applications in the Pharmaceutical Sciences
por: Mazurek, Anna Helena, et al.
Publicado: (2020)

Double hybrid DFT calculations with Slater type orbitals
por: Förster, Arno, et al.
Publicado: (2020)

Relativistic Four-Component DFT Calculations of Vibrational Frequencies
por: Jakubowska, Katarzyna, et al.
Publicado: (2021)

Tetrahydropyrazolopyridines as antifriction and antiwear agents: experimental and DFT calculations
por: Kavita,, et al.
Publicado: (2020)

Probing calcium solvation by XAS, MD and DFT calculations
por: Yang, Feipeng, et al.
Publicado: (2020)

Stereoselective nucleophilic addition reactions to cyclic N-acyliminium ions using the indirect cation pool method: Elucidation of stereoselectivity by spectroscopic conformational analysis and DFT calculations
por: Mitsudo, Koichi, et al.
Publicado: (2018)

Transcriptional Analysis of Acinetobacter sp. neg1 Capable of Degrading Ochratoxin A
por: Liuzzi, Vania C., et al.
Publicado: (2017)

Degrading Ochratoxin A and Zearalenone Mycotoxins Using a Multifunctional Recombinant Enzyme
por: Azam, Md Shofiul, et al.
Publicado: (2019)

Biomonitoring using dried blood spots: Detection of ochratoxin A and its degradation product 2’R‐ochratoxin A in blood from coffee drinkers
por: Cramer, Benedikt, et al.
Publicado: (2015)

A DFT Study of the Geometrical, Spectroscopical and Reactivity Properties of Diindolylmethane-Phenylboronic Acid Hybrids
por: Fragoso-Medina, Amira Jalil, et al.
Publicado: (2017)

Investigations of Optical Functions and Optical Transitions of 2D Semiconductors by Spectroscopic Ellipsometry and DFT
por: Gu, Honggang, et al.
Publicado: (2023)

DFT calculations of the structure and stability of copper clusters on MoS(2)
por: Nies, Cara-Lena, et al.
Publicado: (2020)

Thermoelectric Properties of Sb-S System Compounds from DFT Calculations
por: Yang, Hailong, et al.
Publicado: (2020)

Behaviours of antiviral Oseltamivir in different media: DFT and SQMFF calculations
por: Vakili, Mohammad, et al.
Publicado: (2021)

Catalytic Sulfation of Betulin with Sulfamic Acid: Experiment and DFT Calculation
por: Kazachenko, Aleksandr S., et al.
Publicado: (2022)

Cannot write session to /tmp/vufind_sessions/sess_mjvecuioansdep5fi6mfi1kn23