Zobrazeno 1 - 10
of 36
pro vyhledávání: '"Antonio M. Tamburro"'
Publikováno v:
Biochimica et Biophysica Acta (BBA)-Molecular Basis of Disease; Vol 1812
Biochimica et Biophysica Acta
Biochimica et Biophysica Acta
Nuclear receptors (NRs) are important pharmacological targets for a number of diseases, including cancer and metabolic disorders. To unmask the direct role of NR function it is fundamental to find the NR targets. During the last few years several NRs
Publikováno v:
Biomacromolecules. 6:1299-1309
The chemical bonds of the pentapeptide sequence of elastin ValGlyGlyValGly (VGGVG), both in its monomer and polymer forms, were correlated with their XPS spectra through a well-established curve-fitting procedure. To aid in this correlation, the C1s,
Publikováno v:
Journal of the Chemical Society, Perkin Transactions 2. :2177-2184
The glycine-rich tropoelastin tetrapeptide Ac-Gly-Leu-Gly-Gly-NMe has been modeled in aqueous solution by means of molecular dynamics simulations and the conformational motions have been characterized using nonlinear dynamics theory. Large amplitude
Publikováno v:
Journal of Materials Science. 43:395-397
Autor:
Vincenzo Villani, Antonio M. Tamburro
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 431:205-218
For the first time a fully unrestrained simulated annealing of an aqueous solution is reported: a dilute solution of the elastinrelated tetrapeptide AcGlyLeuGlyGlyNMe has been heated to high temperature and cooled slowly to room temper
Publikováno v:
Journal of the Chemical Society, Perkin Transactions 2. :2375-2386
The conformational motion of a peptide has been investigated by means of molecular dynamics simulations and has been characterized in the time and the frequency domains. The tetrapeptide Boc-Gly-Leu-Gly-Gly-NMe has been considered as a model for some
Autor:
Antonio M. Tamburro, Vincenzo Villani
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 308:141-157
Molecular dynamics simulated annealing strategies have been developed in order to perform the conformational search for complex systems. The highly flexible tetrapeptide Boc-Gly-Leu-Gly-Gly-NMe, a sequence present many times in the protein elastin, h
Autor:
Vincenzo Villani, Antonio M. Tamburro
Publikováno v:
J. Chem. Soc., Perkin Trans. 2. :1951-1961
The amino acid sequences Gly-X-Gly-Gly (X = Ala, Val, Leu, lle) frequently recur in elastin and might play a role in the molecular mechanism of protein elasticity. In this paper we report on a theoretical conformational analysis by molecular mechanic
Autor:
Antonio M. Tamburro, Vincenzo Villani
Publikováno v:
J. Chem. Soc., Perkin Trans. 2. :2263-2270
The sequences of amino acids Gly–Leu and Gly–Leu–Gly frequently recur in elastin, the protein responsible for the elasticity of the tissues of many vertebrates. In this paper we have carried out a theoretical conformational study by molecular m
The intriguing relationship between molecular geometry and the vibrational frequencies of the protected BocValGlyGlyValGlyOEt peptide has been studied by density functional calculations and FTIR spectroscopy. B3LYP/6-31G∗ data show several folded s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9fed73345b91db5d58033d3cd3185434
http://hdl.handle.net/20.500.11769/43167
http://hdl.handle.net/20.500.11769/43167