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51.
Valensin D Luczkowski M Mancini FM Legowska A Gaggelli E Valensin G Rolka K Kozlowski H 《Dalton transactions (Cambridge, England : 2003)》2004,(9):1284-1293
Potentiometric and spectroscopic data have shown that octarepeat dimer and tetramer are much more effective ligands for Cu(II) ions than simple octapeptide. Thus, the whole N-terminal segment of prion protein due to cooperative effects, could be more effective in binding of Cu(II) than simple peptides containing a His residue. The gain of the Cu(II) binding by longer octarepeat peptides derives from the involvement of up to four imidazoles in the coordination of the first Cu(II) ion. This type of binding increases the order of the peptide structure, which allows successive metal ions for easier coordination. 相似文献
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Francesca Maggioni Elisabetta Allevi Marida Bertocchi 《Journal of Optimization Theory and Applications》2014,163(1):200-229
Multistage stochastic programs, which involve sequences of decisions over time, are usually hard to solve in realistically sized problems. Providing bounds for optimal solution may help in evaluating whether it is worth the additional computations for the stochastic program vs. simplified approaches. In this paper we generalize measures from the two-stage case, based on different levels of available information, to the multistage stochastic programming problems. A set of theorems providing chains of inequalities among the new quantities are proved. Numerical results on a case study related to a simple transportation problem illustrate the described relationships. 相似文献
57.
Giulia DArrigo Eleonora Gianquinto Giulia Rossetti Gabriele Cruciani Stefano Lorenzetti Francesca Spyrakis 《Molecules (Basel, Switzerland)》2021,26(6)
Flavonoids are plant bioactives that are recognized as hormone-like polyphenols because of their similarity to the endogenous sex steroids 17β-estradiol and testosterone, and to their estrogen- and androgen-like activity. Most efforts to verify flavonoid binding to nuclear receptors (NRs) and explain their action have been focused on ERα, while less attention has been paid to other nuclear and non-nuclear membrane androgen and estrogen receptors. Here, we investigate six flavonoids (apigenin, genistein, luteolin, naringenin, quercetin, and resveratrol) that are widely present in fruits and vegetables, and often used as replacement therapy in menopause. We performed comparative computational docking simulations to predict their capability of binding nuclear receptors ERα, ERβ, ERRβ, ERRγ, androgen receptor (AR), and its variant ART877A and membrane receptors for androgens, i.e., ZIP9, GPRC6A, OXER1, TRPM8, and estrogens, i.e., G Protein-Coupled Estrogen Receptor (GPER). In agreement with data reported in literature, our results suggest that these flavonoids show a relevant degree of complementarity with both estrogen and androgen NR binding sites, likely triggering genomic-mediated effects. It is noteworthy that reliable protein–ligand complexes and estimated interaction energies were also obtained for some suggested estrogen and androgen membrane receptors, indicating that flavonoids could also exert non-genomic actions. Further investigations are needed to clarify flavonoid multiple genomic and non-genomic effects. Caution in their administration could be necessary, until the safe assumption of these natural molecules that are largely present in food is assured. 相似文献
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Francesca Di Gaudio Sergio Indelicato Roberto Monastero Grazia Ida Altieri Francesca Fayer Ornella Palesano Manuela Fontana Angelo B. Cefalù Massimiliano Greco David Bongiorno Serena Indelicato Angela Aronica Davide Noto Maurizio R. Averna 《Analytical and bioanalytical chemistry》2016,408(9):2215-2226
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Andrea Temperini Lucio Minuti Tommaso Morini Ornelio Rosati Francesca Piazzolla 《Tetrahedron letters》2017,58(43):4051-4053
Functionalized primary, secondary and tertiary alcohols are efficiently acetylated by isopropenyl acetate and catalytic p-TsOH. 相似文献
60.
The synthesis of the methyl esters of optically pure trans and cis 4-guanidinocyclohexylglycine as rigid analogues of D-arginine methyl ester are described. 相似文献