RESUMEN
The candidate recombinant hepatitis E vaccine, HEV 239, protect monkeys against infection by hepatitis E virus (HEV). The safety and immunogenicity of the vaccine for humans was assessed in a randomized controlled phase II clinical trial. The study was conducted in an endemic area of southern China and consisted of a dose scheduling, involving 457 adults and a dose escalation component involving 155 high school students. The results showed that the vaccine is safe and immunogenic for humans and suggest that it could prevent new HEV infection.
Asunto(s)
Virus de la Hepatitis E/inmunología , Hepatitis E/inmunología , Vacunas Virales/uso terapéutico , Adolescente , Adulto , Anticuerpos Antivirales/análisis , China/epidemiología , Relación Dosis-Respuesta Inmunológica , Enfermedades Endémicas , Femenino , Estudios de Seguimiento , Humanos , Inmunoglobulina G/biosíntesis , Inmunoglobulina G/inmunología , Masculino , Persona de Mediana Edad , Estándares de Referencia , Resultado del Tratamiento , Vacunas Sintéticas/uso terapéutico , Vacunas Virales/efectos adversos , Vacunas Virales/inmunología , Adulto JovenRESUMEN
The title complex, [Dy(C(8)H(6)NO(4))(C(2)O(4))(H(2)O)](n), is a dysprosium coordination polymer with mixed anions and was obtained under hydrothermal conditions. In the structure, the oxalate and 5-amino-isophthalate ligands link the dysprosium ions, building up a two-dimensional metal-organic framework parallel to the (10) plane. These sheets are further connected through O-Hâ¯O, N-Hâ¯O and C-Hâ¯O hydrogen bonds, forming a three-dimensional supra-molecular structure.
RESUMEN
In the title complex, {[Co(C(10)H(8)N(2))(H(2)O)(4)](C(11)H(10)O(5))}(n), the unique Co(II) ion lies on an inversion center and is coordinated by two N atoms from two 4,4'-bipyridine ligands and four O atoms from four water mol-ecules in a slightly distorted octa-hedral coordination geometry. The 4,4'-bipyridine ligands bridge Co(II) ions into a one-dimensional chain structure. In the crystal structure, inter-molecular O-Hâ¯O hydrogen bonds link cations and anions into a three-dimensional network. The dianions are completely disordered about an inversion center.
RESUMEN
In the title compound, C(11)H(13)N(2)O(+)·C(2)H(3)O(2) (-)·H(2)O, the dihedral angle between the benzene ring and the imidazole ring is 7.83â (6)°. In the crystal structure, N-Hâ¯O and O-Hâ¯O hydrogen bonds form a two-dimensional network. All the methyl H atoms are disorderd over two sites with equal occupancies.
RESUMEN
In the title compound, C(16)H(9)BrO(5)·2C(3)H(7)NO, the chromene ring system is essentially planar. The two dimethyl-formamide solvent mol-ecules are linked by inter-molecular O-Hâ¯O hydrogen bonds to the 6-bromo-3-hydr-oxy-4-oxo-2-phenyl-4H-chromene-8-carboxylic acid molecules.
RESUMEN
The europium(III) ion in the title compound, [Eu(2)(C(8)H(6)NO(2))(6)(C(12)H(8)N(2))(2)]·5H(2)O, is coordinated by seven carboxyl-ate O atoms and two N atoms from one phenanthroline mol-ecule. The carboxyl-ate groups of 3-(3-pyrid-yl)acrylate link pairs of europium(III) ions, forming centrosymmetric dinuclear units, which further assemble into a sheet parallel to the (001) plane through hydrogen-bonding inter-actions involving the uncoordinated water mol-ecules. One water molecule is disordered.
RESUMEN
In the title mol-ecule, C(16)H(10)O(4), all the non-H atoms are coplanar. The crystal structure is stabilized by weak inter-molecular C-Hâ¯O contacts and π-π stacking inter-actions (the inter-planar distance is 3.43â Å).
RESUMEN
The title compound, C(7)H(4)Br(2)O(3), has an intra-molecular O-Hâ¯O=C hydrogen bond and aggregates to form hydrogen-bonded dimers via O-Hâ¯O inter-actions. The formation of zigzag one-dimensional mol-ecular tapes via C-Hâ¯Br inter-actions and π-π stacking inter-actions (inter-planar separation = 3.42â Å) completes the crystal structure.