Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Pier Luigi Cristinziano"'
Autor:
Jolanda De Vendel, Taxiarchis Chassalevris, Mario Amati, Stefano Cecchini, Magnus Monné, Maria Antonietta Crudele, Alfonso Bavoso, Pier Luigi Cristinziano, Paolo Raimondi, Chrysostomos I. Dovas, Angela Ostuni
Publikováno v:
Journal of Virological Methods. 297:114266
Due to their intrinsic genetic, structural and phenotypic variability the Lentiviruses, and specifically small ruminant lentiviruses (SRLV), are considered viral quasispecies with a population structure that consists of extremely large numbers of var
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::feca06459adf9964e18bcfce8e2701e9
https://doi.org/10.1016/j.jviromet.2021.114266
https://doi.org/10.1016/j.jviromet.2021.114266
Autor:
Maria Antonietta Castiglione Morelli, Alfonso Bavoso, Pier Luigi Cristinziano, Diego Tesauro, Angela Ostuni
Publikováno v:
Journal of Peptide Science. 19:227-232
The interaction between cisplatin and an 18-residue CCHC zinc finger motif derived from a retroviral nucleocapsid protein (PyrZf18) has been studied using UV–visible, CD and 1H NMR spectroscopies and ESI-MS spectrometry. Cisplatin irreversibly bloc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3bd20dd75ca226a0adfcb88c8c88e4c9
https://doi.org/10.1002/psc.2490
https://doi.org/10.1002/psc.2490
Autor:
Massimo La Deda, Pier Luigi Cristinziano, C. Minichino, Francesco Lelj, Iolinda Aiello, Mario Amati, Sandra Belviso, Mauro Ghedini
Publikováno v:
The Journal of Physical Chemistry A. 111:13403-13414
The low fluorescence quantum yield of 8-hydroxyquinoline cannot be correctly interpreted without knowing the form that such a compound assumes in different environments. The commonly accepted emission-quenching excited-state proton transfer can follo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b1ad2875c8d4b96727d2c8d7ab49f917
https://doi.org/10.1021/jp074510s
https://doi.org/10.1021/jp074510s
Autor:
Maria Antonietta, Castiglione Morelli, Angela, Ostuni, Pier Luigi, Cristinziano, Diego, Tesauro, Alfonso, Bavoso
Publikováno v:
Journal of peptide science : an official publication of the European Peptide Society. 19(4)
The interaction between cisplatin and an 18-residue CCHC zinc finger motif derived from a retroviral nucleocapsid protein (PyrZf18) has been studied using UV-visible, CD and (1)H NMR spectroscopies and ESI-MS spectrometry. Cisplatin irreversibly bloc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::5e27047134b70806cd8f5f8100023fac
https://pubmed.ncbi.nlm.nih.gov/23420687
https://pubmed.ncbi.nlm.nih.gov/23420687
Publikováno v:
Biopolymers. 31:663-670
The possibility of using molecular dynamics techniques as a tool for simulated annealing is tested in the case of the molecule of biological interest N-acetyl, N′-methyl amides of 3(S)-hydroxy, 4(S)-amino 6-methyl heptanoic acid [(3S, 4S)-statine]
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1c7e985a3b3c2d071187a4b1b997af22
https://doi.org/10.1002/bip.360310611
https://doi.org/10.1002/bip.360310611
Publikováno v:
The Journal of chemical physics. 127(13)
Molecular dynamics simulations at atomistic level have been performed on a metal-porphyrazine complex. Starting from an isotropic state, the system was cooled until transition from isotropic to columnar phase was observed; no nematic phase was encoun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4a3ac44aad31124a1aea537666569368
https://pubmed.ncbi.nlm.nih.gov/17919036
https://pubmed.ncbi.nlm.nih.gov/17919036
Comparison between the results obtained employing different force fields on the α-aminoisobutyric acid residue (Aib) in order to better define the relative stability of low-energy conformers; comparison between empirical and quantum mechanical metho
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6ff3a7cf681246dd2b91b4d80e15ddc9
https://hdl.handle.net/11384/4622
https://hdl.handle.net/11384/4622
Autor:
Mario Amati, Sandra Belviso, Pier Luigi Cristinziano, Camilla Minichino, Francesco Lelj, Iolinda Aiello, Massimo La Deda, Mauro Ghedini
Publikováno v:
Journal of Physical Chemistry A; Dec2007, Vol. 111 Issue 51, p13403-13414, 12p
Publikováno v:
Journal of Molecular Structure. 90:59-64
The geometry and electronic structure of H2XO radicals have been investigated by means of non-empirical UHF and MNDO HE methods. The results show that σ radicals invariably have a planar equilibrium geometry, while π radicals are characterized by a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::33390aa142d9a9980af475f03084da12
https://doi.org/10.1016/0022-2860(82)90204-6
https://doi.org/10.1016/0022-2860(82)90204-6
Publikováno v:
Biopolymers. 27:1673-1685
The preferred conformations of model cyclopropylglycine peptides have been investigated by means of ab initio and empirical methods. Empirical computations performed with fixed bond lengths and valence angles using two well-known force fields show th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::99d69e2ad1766bd9593111813c771e7f
https://doi.org/10.1002/bip.360271011
https://doi.org/10.1002/bip.360271011