Zobrazeno 1 - 10
of 76
pro vyhledávání: '"N. Iza"'
Autor:
Y. Matsubara, H. Bando, D. Kotani, Y. Kagawa, K. Harada, H. Osumi, N. Izawa, T. Kawakami, S. Boku, T. Matsumoto, M. Wakabayashi, T. Yoshino
Publikováno v:
ESMO Gastrointestinal Oncology, Vol 4, Iss , Pp 100066- (2024)
Background: While the triplet combination of encorafenib (ENCO), binimetinib (BINI), plus cetuximab (CET) yielded a higher response rate compared with the doublet combination of ENCO plus CET, no significant survival benefits of the triplet combinati
Externí odkaz:
https://doaj.org/article/83ca36ac97284edda62437b49bd60fb3
Publikováno v:
Le infezioni in medicina. 27(3)
Caused by the protozoan Giardia lamblia, giardiasis is one of the most common parasitic diarrheal infections affecting humans. Although a variety of antigiardial drugs are available to treat infections in humans, failure of conventional treatment wit
Akademický článek
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Autor:
Gloria Tardajos, Cécile A. Dreiss, N. Iza, Eduardo Palao, Maria J. Ortiz, Andrés Guerrero-Martínez, Teresa Montoro, Aurel Radulescu, Gustavo González-Gaitano
Publikováno v:
Langmuir. 31:2677-2688
The aggregation behavior of a chiral metallosurfactant, bis(2,2'-bipyridine)(4,4'-ditridecyl-2,2'-bipyridine)ruthenium(II) dichloride (Ru2(4)C13), synthesized as a racemic mixture was characterized by small-angle neutron scattering, light scattering,
Autor:
M. Alcolea Palafox, N. Iza
Publikováno v:
Structural Chemistry. 24:967-980
A comprehensive quantum chemical investigation of the conformational landscapes of the anti-HIV D4T nucleoside analogue was carried out. Thus, all the possible stable structures were determined with full optimization of all the geometrical parameters
Autor:
N. Iza, M. Alcolea Palafox
Publikováno v:
Journal of Molecular Structure. 1028:181-195
The molecular structure and energy of the anti-HIV, 2′,3′-didehydro-3′-deoxythymidine (D4T, stavudine or Zerit) nucleoside analogue was determined by using MP2, B3LYP and B971 quantum chemical methods. The global minimum was determined through
Publikováno v:
The Journal of Physical Chemistry B. 113:2458-2476
A comparative theoretical analysis on the effect of the solvent on the molecular structure and energetics of the most stable conformers of the nucleoside analogue D4T (stavudine) and of the natural nucleoside thymidine (Thy) was carried out. Solvent
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 585:69-92
This work describes the performance of different quantum chemical theoretical methods in calculating the vibrational frequencies of uracil and some derivatives, and the effect of hydration on the uracil frequencies. The Raman spectra of polycristalli
Publikováno v:
International Journal of Quantum Chemistry. 89:25-47
A quantum chemical study of several complex monocyclic 4-benzoyl-4-phenyl-β-lactam derivatives was carried out using cyclobutane, azetidine, 2-azetidinone, 1-methyl-2-azetidinone, and 3-methyl-2-azetidinone as model compounds. The optimum geometry w
Publikováno v:
Biopolymers. 62:278-294
Five monocyclic 4-benzoyl-4-phenyl-beta-lactam derivatives in carbon tetrachloride solutions were studied by FTIR spectroscopy. The Fourier self-deconvolution method was applied to enhance the resolution of the FTIR spectra. The calculated spectra of