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131.
132.
Supramolecular Phthalocyanine Assemblies for Improved Photoacoustic Imaging and Photothermal Therapy
Xingshu Li Eun‐Yeong Park Youngnam Kang Nahyun Kwon Mengyao Yang Seunghyun Lee Won Jong Kim Chulhong Kim Juyoung Yoon 《Angewandte Chemie (International ed. in English)》2020,59(22):8630-8634
Phototheranostic nanoplatforms are of particular interest for cancer diagnosis and imaging‐guided therapy. Herein, we develop a supramolecular approach to fabricate a nanostructured phototheranostic agent through the direct self‐assembly of two water‐soluble phthalocyanine derivatives, PcS4 and PcN4. The nature of the molecular recognition between PcS4 and PcN4 facilitates the formation of nanostructure (PcS4‐PcN4) and consequently enables the fabrication of PcS4‐PcN4 with completely quenched fluorescence and reduced singlet oxygen generation, leading to the high photoacoustic and photothermal activity of PcS4‐PcN4. In vivo evaluations suggest that PcS4‐PcN4 could not only efficiently visualize a tumor with high contrast through whole‐body photoacoustic imaging but also enable excellent photothermal therapy for cancer. 相似文献
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Jong‐Duk Kim 《Journal of polymer science. Part A, Polymer chemistry》2012,50(24):5079-5086
The shape of self‐assembling polymer–drug conjugates, influencing the cellular uptake, is one of the important factors to be considered for effective drug delivery. In this study, we described synthesis of polymeric drug conjugates of different morphologies with phytosphingosine (PHS) as a hydrophobic model drug and poly(amino acid) as a hydrophilic host polymer. By varying the amount of PHS grafted to poly(amino acid), PHS–poly(amino acid) conjugates exhibited morphological transition from spherical to worm‐like micellar aggregates in the aqueous media. We investigated the physicochemical properties of self‐assembled structures in terms of hydrodynamic size, surface charge, and critical aggregation concentration. The anticancer therapeutic potency of these self‐assembled structures was also discussed in terms of cellular uptake and cytotoxicity of prodrug micelles as a function of dose and time by in vitro cell study. © 2012 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2012 相似文献
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Yong Sam Chung Sun Ha Kim Gwang Min Sun Jong Myoung Lim Jong Hwa Moon Kye Hong Lee Young Jin Kim Jong Il Choi Ju Woon Lee 《Journal of Radioanalytical and Nuclear Chemistry》2012,291(1):223-229
The analysis of mineral contents in space foods is needed to obtain an information on a comprehensive elemental composition
as well as the investigation on the effects of human nutrition and health based on the dietary intake of mineral elements.
Recently, six items of new Korean space foods (KSFs) such as kimchi, bibimbap, bulgogi, a ramen, a mulberry beverage and a
fruit punch which was developed by the KAERI, and the contents of more than 15 elements in the samples were examined by using
instrumental neutron activation analysis (INAA). Five biological certified reference materials, NIST SRM were used for analytical
quality control. The results were compared with those of common Korean foods reported, and these results will be applied toward
the identification of irradiated foods. 相似文献
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139.
Jong Ryul Kim 《General Relativity and Gravitation》2010,42(2):403-412
Using the differential equation obtained from spacelike level hypersurfaces in a Lorentzian manifold, the volume expansion
rate of an achronal spacelike hypersurface orthogonal to a timelike geodesic is investigated in terms of the integral Ricci
and scalar curvature bound. 相似文献
140.
Jong‐Dae Lee Il‐Hwan Suh Sang Ook Kang 《Acta Crystallographica. Section C, Structural Chemistry》2011,67(5):o151-o153
The title compound, C38H48NOP, isolated from the reaction of (2‐diphenylphosphanyl‐4,6‐di‐tert‐butyl)phenol with 2,6‐diisopropylphenyl azide at 273 K, can act as an N,O‐bidentate ligand. Crystal structure analysis shows a deviation from ideal tetrahedral symmetry around the P atom. The molecule exists as a monomer in the solid state, whose conformation is stabilized via multiple intramolecular hydrogen bonds. Geometric parameters from both experimental and theoretical calculations are compared. 相似文献