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Journals and Conferences
Researchers typically pay greater attention to scientific papers published within the last 2 years, and especially papers that may have great citation impact in the future. However, the accuracy of current citation impact prediction methods is still not satisfactory. This paper argues that objective features of scientific papers can make citation impact… (More)
Specific inhibition of P-glycoprotein (Pgp) expression, which is encoded by multidrug resistance gene-1 (MDR1), is considered a well-respected strategy to overcome multidrug resistance (MDR). Deoxyribozymes (DRz) are catalytic nucleic acids that could cleave a target RNA in sequence-specific manner. However, it is difficult to select an effective target… (More)
In the title compound, C(20)H(18)N(2) (2+)·2Br(-)·2H(2)O, the complete dication is generated by a crystallographic centre of symmetry. In the crystal, O-H⋯Br, C-H⋯Br and C-H⋯O hydrogen bonds and π-π stacking [shortest centroid-centroid separation = 3.657 (2) Å] help to establish the packing.
Physico-chemical properties of broken bricks (BB) were determined, as well as its phosphorus adsorption ability. The results showed that BB was appropriate for enrichment of microorganisms and growth of plants as filter medium in CWs, in addition, BB had high phosphorus adsorption ability. A vertical subsurface flow constructed wetland (VSSF) filled with BB… (More)
In the title compound, C(8)H(6)Cl(2)O(2), the dihedral angle between the C-C(=O)-OH carboxyl unit and the benzene ring is 70.70 (4)°. In the crystal, mol-ecules are linked into inversion dimers by pairs of O-H⋯O hydrogen bonds. The dimers are linked into chains extending along  by weak C-H⋯Cl inter-actions.
In the title compound, C(21)H(16)N(2), the dihedral angle between the benzoindole and tosyl ring systems is 71.99 (7)°. In the crystal, mol-ecules are linked into centrosymmetric dimers by pairs of C-H⋯N hydrogen bonds, generating R(2) (2)(16) loops.
In the title compound, C(11)H(14)O(2), the dihedral angle between the CCOO carboxyl unit and the benzene ring is 85.37 (7)°. In the crystal, the mol-ecules are linked into inversion dimers by pairs of O-H⋯O hydrogen bonds.
Apart from the methyl group of the meth-oxy fragment, the title compound, C(15)H(12)N(2)O, is almost planar (r.m.s. deviation = 0.045 Å); the C atom deviates from the mean plane by 1.216 (1) Å. In the crystal, π-π stacking [shortest centroid-centroid separation = 3.4652 (10) Å] and C-H⋯π inter-actions occur.