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Protective activity of plicatin B against human LDL oxidation induced in metal ion-dependent and -independent processes. Experimental and theoretical studies

Autor: G. Turchi, G. Alagona, V. Lubrano

Publikováno v: Phytomedicine (Stuttg.) 16 (2009): 1014–1026.
info:cnr-pdr/source/autori:Turchi G, Alagona G, Lubrano V./titolo:Protective activity of plicatin B against human LDL oxidation induced in metal ion-dependent and-independent processes. Experimental and theoretical studies./doi:/rivista:Phytomedicine (Stuttg.)/anno:2009/pagina_da:1014/pagina_a:1026/intervallo_pagine:1014–1026/volume:16

Oxidation of low-density lipoproteins (LDL) is thought to be a major factor in the pathophysiology of atherosclerosis. Natural antioxidants have been shown to protect LDL from oxidation and to inhibit atherogenic developments in animals. Structurally

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ad1e6d6310738e67ac4bfb1c2535cc82
https://doi.org/10.1016/j.phymed.2009.03.018

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4-Diazinyl- and 4-Pyridinylimidazoles: Potent Angiotensin II Antagonists. A Study of Their Activity and Computational Characterization

Autor: Anna Rita Renzetti, Fabrizio Bonaccorsi, Spartaco Mauro Colombani, C. Ghio, R. Giorgi, Nicholas J. S. Harmat, G. Alagona, Rocco Cirillo, Guido Cerbai, Alessandro Subissi

Publikováno v: Journal of Medicinal Chemistry. 38:2925-2937

A series of N-[biphenylyl(tetrazolyl)methyl]-2-butylimidazoles containing variously substituted diazine or pyridine moieties either as their free bases or N-oxide derivatives attached to the 4-position of the imidazole ring was synthesized and tested

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4bef8ecdcce3f7d82cbfbe10ab43eeec
https://doi.org/10.1021/jm00015a015

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N-allylpyrrole as a bifunctional precursor to electrically conducting and filmable organic polymers: synthesis and preliminary characterization

Autor: Marino Cavazza, Francesco Pergola, G. Alagona, Arturo Colligiani, Lamberto Nucci, C. Ghio

Publikováno v: Synthetic Metals. 67:235-239

We have begun to evaluate the potentialities of N -allypyrrole as a precursor monomer to electrically conducting organic polymers. Ab initio calculations carried out on tetramers of the correlated poly( N -vinylpyrrole) are reported and evaluated. A

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https://doi.org/10.1016/0379-6779(94)90048-5

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Conformational preferences of a few enkephalin unsaturated analogs

Autor: G.M. Ciuffo, G. Alagona, C. Ghio

Publikováno v: ResearcherID

The conformational behavior of enkephalin analogs containing α-β unsaturated residues was studied employing a recent modification (G. Alagona, C. Ghio and C. Pratesi, J. Comput. Chem., 12 (1991) 934) of an existing force field for nucleic acids and

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https://doi.org/10.1016/s0022-2860(10)80036-5

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ChemInform Abstract: 4-Diazinyl- and 4-Pyridinylimidazoles: Potent Angiotensin II Antagonists. A Study of Their Activity and Computational Characterization

Autor: R. Giorgi, Aldo Salimbeni, G. Alagona, Bonaccorsi Fabrizio, Federico Arcamone, G. Cerbai, Spartaco Mauro Colombani, C. Ghio, Nicholas J. S. Harmat, Antonio Giachetti, R. Cirillo, Fabio Paleari, Alessandro Subissi, Anna Rita Renzetti

Publikováno v: ChemInform. 26

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::e9cde6e1897d6c7d9a0ffd1c478141c3
https://doi.org/10.1002/chin.199547158

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Ab initio and density functional evaluations of the molecular conformations of beta-caryophyllene and 6-hydroxycaryophyllene

Autor: M, Clericuzio, G, Alagona, C, Ghio, L, Toma

Publikováno v: The Journal of organic chemistry. 65(21)

The four conformations of beta-caryophyllene (alphaalpha, alphabeta, betaalpha, and betabeta) were investigated ab initio at the 6-31G/HF and MP2 levels and additionally with density functional methods (B3LYP/6-31G), as it concerns their relative the

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https://pubmed.ncbi.nlm.nih.gov/11031009

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Semiclassical Interpretation of Intramolecular Interactions

Autor: G. Alagona, Rosanna Bonaccorsi, C. Ghio, Jacopo Tomasi, Roberto Cammi

Publikováno v: Theoretical Models of Chemical Bonding ISBN: 9783642634932

Within the range of energies belonging to the domain covered by chemistry, there are interaction phenomena involving material systems which may vary enormously in size and internal composition. In many cases the basic unit in which the phenomenon occ

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f61d7b71eaee0fac20ba896fe9cca473
https://doi.org/10.1007/978-3-642-58179-3_14

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