Covalent and Supramolecular Helical Polymers: The Dawn of Matryoshka Materials

Autor: Fernández Villar, Zulema

Publikováno v: Minerva. Repositorio Institucional de la Universidad de Santiago de Compostela
instname
Minerva: Repositorio Institucional de la Universidad de Santiago de Compostela
Universidad de Santiago de Compostela (USC)

Esta tese titulada: Polímeros Helicoidais Supramoleculares e Covalentes: o Albor dos Materiais Matrioshka, inclúe cinco proxectos de investigación nos que se abordarán o estudo das estruturas e o comportamento de polímeros helicoidais tanto supr

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::6c99bbb0c4062b5c9edef31a108d05f2
http://hdl.handle.net/10347/24661

Role of the Benzodioxole Group in the Interactions between the Natural Alkaloids Chelerythrine and Coptisine and the Human Telomeric G-Quadruplex DNA. A Multiapproach Investigation

Autor: Marta Ferraroni, Riccardo Rigo, Carla Bazzicalupi, Paola Gratteri, Francesco Papi, Claudia Sissi, S. Da Ros

Publikováno v: Journal of Natural Products. 80:3128-3135

The binding properties toward the human telomeric G-quadruplex of the two natural alkaloids coptisine and chelerythrine were studied using spectroscopic techniques, molecular modeling, and X-ray diffraction analysis. The results were compared with re

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3308b07187e897977f4f189513f802e0
https://doi.org/10.1021/acs.jnatprod.7b00350

Extension of the Time-Dependent Density Functional Complex Polarizability Algorithm to Circular Dichroism: Implementation and Applications to Ag8 and Au38(SC2H4C6H5)24

Autor: Oscar Baseggio, Daniele Toffoli, Giovanna Fronzoni, Mauro Stener, Luca Sementa, Alessandro Fortunelli

Publikováno v: Journal of physical chemistry. C 120 (2016): 24335–24345. doi:10.1021/acs.jpcc.6b07323
info:cnr-pdr/source/autori:Baseggio, Oscar; Toffoli, Daniele; Fronzoni, Giovanna; Stener, Mauro; Sementa, Luca; Fortunelli, Alessandro/titolo:Extension of the Time-Dependent Density Functional Complex Polarizability Algorithm to Circular Dichroism: Implementation and Applications to Ag-8 and Au-38(SC2H4C6H5)24/doi:10.1021%2Facs.jpcc.6b07323/rivista:Journal of physical chemistry. C/anno:2016/pagina_da:24335/pagina_a:24345/intervallo_pagine:24335–24345/volume:120

We detail the calculation of rotatory strengths as an extension of the complex polarizability algorithm of time dependent density functional theory (TDDFT) proposed in a recent publication (O. Baseggio, G. Fronzoni, M. Stener, J. Chem. Phys. 2015, 14

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::180c980317f92e737e0aed484e10aefb
http://hdl.handle.net/11368/2885609

Conformational studies by dynamic NMR spectroscopy. Part 96: Stereomutations of highly hindered naphthylphenyl atropisomers in solution and in the solids

Autor: Lodovico Lunazzi, Andrea Mazzanti, Stefano Grilli, Marco Pinamonti

Publikováno v: Tetrahedron. 60:4451-4458

When a benzene ring bears two 2-methyl-1-naphthyl moieties in the para, meta or ortho positions as in 1,4-bis(2-methyl-1-naphthyl)benzene, 1 , 1,3-bis(2-methyl-1-naphthyl)benzene, 2 and 1,2-bis(2-methyl-1-naphthyl)benzene 3 , two rotational isomers (

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a7494e8335862a5090ebef8db7b9e154
https://doi.org/10.1016/j.tet.2004.01.094

Influence of PEG Length on Conformational and Binding Properties of CCK Peptides Exposed by Supramolecular Aggregates

Autor: ACCARDO, ANTONELLA, RINGHIERI, PAOLA, MORELLI, GIANCARLO, Rosanna Palumbo

Publikováno v: Biopolymers
info:cnr-pdr/source/autori:Accardo, Antonella; Ringhieri, Paola; Palumbo, Rosanna; Morelli, Giancarlo/titolo:Influence of PEG Length on Conformational and Binding Properties of CCK Peptides Exposed by Supramolecular Aggregates/doi:10.1002%2Fbip.22500/rivista:Biopolymers (Print)/anno:2014/pagina_da:304/pagina_a:312/intervallo_pagine:304–312/volume:102

Five novel peptide amphiphiles, PA-[700] ÷ PA-[3000], with common formula (C18)2-PEGx-CCK8 are described as potential target selective nanocarriers towards tumor cells overexpressing cholecistokynin receptors. DLS measurements indicate that PA-[700]

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::67a1f92ee8a647b5182b73f84c129d83
http://www.cnr.it/prodotto/i/309698