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121.
122.
Francesca Bugli Federica Massaro Francesco Buonocore Paolo Roberto Saraceni Stefano Borocci Francesca Ceccacci Cecilia Bombelli Maura Di Vito Rosalba Marchitiello Melinda Mariotti Riccardo Torelli Maurizio Sanguinetti Fernando Porcelli 《International journal of molecular sciences》2022,23(4)
The increasing resistance of fungi to antibiotics is a severe challenge in public health, and newly effective drugs are required. Promising potential medications are lipopeptides, linear antimicrobial peptides (AMPs) conjugated to a lipid tail, usually at the N-terminus. In this paper, we investigated the in vitro and in vivo antifungal activity of three short myristoylated and non-myristoylated peptides derived from a mutant of the AMP Chionodracine. We determined their interaction with anionic and zwitterionic membrane-mimicking vesicles and their structure during this interaction. We then investigated their cytotoxic and hemolytic activity against mammalian cells. Lipidated peptides showed a broad spectrum of activity against a relevant panel of pathogen fungi belonging to Candida spp., including the multidrug-resistant C. auris. The antifungal activity was also observed vs. biofilms of C. albicans, C. tropicalis, and C. auris. Finally, a pilot efficacy study was conducted on the in vivo model consisting of Galleria mellonella larvae. Treatment with the most-promising myristoylated peptide was effective in counteracting the infection from C. auris and C. albicans and the death of the larvae. Therefore, this myristoylated peptide is a potential candidate to develop antifungal agents against human fungal pathogens. 相似文献
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124.
Dr. Laura Braconi Prof. Elisabetta Teodori Dr. Marialessandra Contino Prof. Chiara Riganti Prof. Gianluca Bartolucci Dr. Dina Manetti Prof. Maria Novella Romanelli Dr. Maria Grazia Perrone Prof. Nicola Antonio Colabufo Prof. Stefano Guglielmo Prof. Silvia Dei 《ChemMedChem》2022,17(12):e202200027
Some 2,4-disubstituted quinazolines were synthesized and studied as multidrug resistance (MDR) reversers. The new derivatives carried the quinazoline-4-amine scaffold found in modulators of the ABC transporters involved in MDR, as the TKIs gefitinib and erlotinib. Their behaviour on the three ABC transporters, P-gp, MRP1 and BCRP, was investigated. Almost all compounds inhibited the P-gp activity in MDCK-MDR1 cells overexpressing P-gp, showing EC50 values in the nanomolar range ( 1 d , 1 e , 2 a , 2 c , 2 e ). Some compounds were active also towards MRP1 and/or BCRP. Docking results obtained by in silico studies on the P-gp crystal structure highlighted common features for the most potent compounds. The P-gp selective compound 1 e was able to increase the doxorubicin uptake in HT29/DX cells and to restore its antineoplastic activity in resistant cancer cells in the same extent of sensitive cells. Compound 2 a displayed a dual inhibitory effect showing good activities towards both P-gp and BCRP. 相似文献
125.
Matteo Bergami Stefano Protti Davide Ravelli Maurizio Fagnoni 《Advanced Synthesis \u0026amp; Catalysis》2016,358(7):1164-1172
A convenient photochemical flow protocol for the formation of aryl‐carbon bonds via photogenerated phenyl cations has been developed. A wide range of phenylated products, including biaryls, allylarenes, 2‐arylacetals and benzyl γ‐lactones, was smoothly synthesized in satisfactory yields under metal‐free conditions. The adoption of a flow reactor often allowed us to adopt higher concentrations of substrates and shorter irradiation times compared to those usually employed in batch systems.
126.
The quantification of Methyldibenzothiophene isomers (MDBTs) is used in the geochemical characterization of crude oils. The relative ratio of these isomers can give useful information about the nature and the maturity of the source rock. This paper describes a novel analytical technique for the quantitative determination of MDBTs through triple quadrupole tandem mass spectrometry (GC-MS/MS). Through the multiple reaction monitoring (MRM) scan mode, it was possible to reach high selectivity for the MDBTs and their quantification was obtained without preliminary fractionation of the crude oil. In order to reduce the carryover of high boiling components, a recently developed backflush system in the GC program was applied. This novel protocol has been tested on sixteen samples of crude oil from different oil fields around the world. It was concluded to be more reliable than previously reported analytical methods based on selected ion monitoring (SIM) scan mode. 相似文献
127.
Cozza G Gianoncelli A Bonvini P Zorzi E Pasquale R Rosolen A Pinna LA Meggio F Zagotto G Moro S 《ChemMedChem》2011,6(12):2273-2286
Casein kinase 2 (CK2) is a ubiquitous, essential, and highly pleiotropic protein kinase; its abnormally high constitutive activity is suspected to underlie its pathogenic potential in neoplasia and other relevant diseases. Previously, using different in silico screening approaches, two potent and selective CK2 inhibitors were identified by our group: ellagic acid, a naturally occurring tannic acid derivative (K(i)=20 nM) and 3,8-dibromo-7-hydroxy-4-methylchromen-2-one (DBC, K(i)=60 nM). Comparing the crystallographic binding modes of both ellagic acid and DBC, an X-ray structure-driven merging approach was taken to design novel CK2 inhibitors with improved target affinity. A urolithin moiety is proposed as a possible bridging scaffold between the two known CK2 inhibitors, ellagic acid and DBC. Optimization of urolithin A as the bridging moiety led to the identification of 4-bromo-3,8-dihydroxy-benzo[c]chromen-6-one as a novel, potent and selective CK2 inhibitor, which shows a K(i) value of 7 nM against the protein kinase, representing a significant improvement in affinity for the target compared with the two parent fragments. 相似文献
128.
Martina RosoAlessandra Lorenzetti Stefano BescoManuel Monti Guido BertiMichele Modesti 《Computers & Chemical Engineering》2011,35(11):2248-2256
Multistructured membranes based on ultrafine fibers of polymethylmethacrylate-co-methacrylic acid (PMMA-co-MAA) and TiO2 nanoparticles have been obtained by electrohydrodynamic (EHD) technologies, for active filter media manufacturing. Process optimization of the nanofibers based layers has been investigated by response surface methodology (RSM) in order to predict the domain of the parameters where the smallest fiber diameter can be achieved. A quantitative relationship between electrospinning parameters and the responses (mean diameter and standard deviation) was established and then the final multi-layers structure of nanofibers and nanoparticles has been achieved for a controlled and robust process. The nanostructured membranes have been characterized by SEM imaging, EDAX, TGA analysis and water vapour permeability and their photocatalytic activity has been tested on VOCs degradation. 相似文献
129.
Sanjaya D. Senanayake Jaime Evans Stefano Agnoli Laura Barrio Tsung-Liang Chen Jan Hrbek Jos�� A. Rodriguez 《Topics in Catalysis》2011,54(1-4):34-41
X-ray and ultraviolet photoelectron spectroscopies were used to study the interaction of Ni atoms with CeO2(111) surfaces. Upon adsorption on CeO2(111) at 300 K, nickel remains in a metallic state. Heating to elevated temperatures (500?C800 K) leads to partial reduction of the ceria substrate with the formation of Ni2+ species that exists as NiO and/or Ce1?xNixO2?y. Interactions of nickel with the oxide substrate significantly reduce the density of occupied Ni 3d states near the Fermi level. The results of core-level photoemission and near-edge X-ray absorption fine structure point to weakly bound CO species on CeO2(111) which are clearly distinguishable from the formation of chemisorbed carbonates. In the presence of Ni, a stronger interaction is observed with chemisorption of CO on the admetal. When the Ni is in contact with Ce+3 cations, CO dissociates on the surface at 300 K forming NiCx compounds that may be involved in the formation of CH4 at higher temperatures. At medium and large Ni coverages (>0.3 ML), the Ni/CeO2(111) surfaces are able to catalyze the production of methane from CO and H2, with an activity slightly higher than that of Ni(100) or Ni(111). On the other hand, at small coverages of Ni (<0.3 ML), the Ni/CeO2(111) surfaces exhibit a very low activity for CO methanation but are very good catalysts for the water?Cgas shift reaction. 相似文献
130.