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941.
Xingge Wu Zhigang Zhang Zhiyong He Zhaojun Wang Fang Qin Maomao Zeng Jie Chen 《Molecules (Basel, Switzerland)》2021,26(5)
The aim of this research was to investigate the effect of the number of freeze–thaw cycles (0, 1, 3, 5, and 7) on porcine longissimus protein and lipid oxidation, as well as changes in heterocyclic aromatic amines (HAAs) and advanced glycation end products (AGEs) and their precursors. We analyzed the relationship among HAAs, AGEs, oxidation, and precursors and found the following results after seven freeze–thaw cycles. The HAAs, Norharman and Harman, were 20.33% and 16.67% higher, respectively. The AGEs, Nε-carboxyethyllysine (CEL) and Nε-carboxymethyllysine (CML), were 11.81% and 14.02% higher, respectively. Glucose, creatine, and creatinine were reduced by 33.92%, 5.93%, and 1.12%, respectively after seven freeze–thaw cycles. Norharman was significantly correlated with thiobarbituric acid reactive substances (TBARS; r2 = 0.910) and glucose (r2 = −0.914). Harman was significantly correlated to TBARS (r2 = 0.951), carbonyl (r2 = 0.990), and glucose (r2 = −0.920). CEL was correlated to TBARS (r2 = 0.992) and carbonyl (r2 = 0.933). These changes suggest that oxidation and the Maillard reaction during freeze–thaw cycles promote HAA and AGE production in raw pork. 相似文献
942.
LI Mengqi MA He SHI Chao ZHANG Han LONG Saran SUN Wen DU Jianjun FAN Jiangli PENG Xiaojun 《高等学校化学研究》2021,37(4):925-933
Currently, chemotherapy is one of the most important treatment modalities for malignant tumors in the clinic, however, it exhibits some shortcomings, such as poor selectivity, limited efficacy and serious adverse effects. Therefore, synergistic therapy and accurate drug delivery at tumor sites become a promising strategy for achieving tumor eradication. Herein, a smart NIR fluorescence imaging-guided nanoliposome was fabricated by encapsulating a chemotherapeutic drug(doxorubicin, DOX), liposomes(L) and a near-infrared(NIR) photosensitizer(CY) to form L@CY@DOX, which could realize enhanced therapeutic efficacy of chemo-PDT in cancer therapy(PDT=photodynamic therapy). L@CY@DOX can induce mitochondrial apoptosis and produce severe toxicity at the cellular level, and L@CY@DOX can enrich in the tumor site, which significantly induces tumor death. In vitro and in vivo studies demonstrated that L@CY@DOX exhibited great antitumor efficacy compared with each one of these monotherapies, indicating that the combination of chemotherapy and PDT possessed potential development prospects and is anticipated in clinical application. 相似文献
943.
金属有机框架(MOFs)具有大量的孔隙结构和活性位点,在气体吸附、催化、医疗等领域均发挥了巨大的作用。MOFs是晶体粉末,具有脆性较大、在水中易分解和不易回收等缺点,从而限制了其应用。通过MOFs与柔性高分子的复合,特别是与水凝胶的复合,极大地改善了复合材料的柔顺性、可回收和可加工性等特性,进一步拓宽了MOFs的应用领域。本文详细阐述了基于水凝胶MOFs原位生成法、MOFs /水凝胶同时生成法和水凝胶包裹MOFs法等三种不同方法制备MOFs/水凝胶复合材料的研究进展,并对上述三种制备方法的特点及其产物特征进行了总结,进一步归纳了复合材料在生物医药、催化、废水处理和气体吸附等领域的应用。最后,对MOFs/水凝胶复合材料制备方法的改进和复合材料应用前景进行了深入讨论和展望。 相似文献
944.
Since the discovery of left-handed G-quadruplex (L-G4) structure formed by natural DNA, there has been a growing interest in its potential functions. This study utilised it to catalyse enantioselective Diels-Alder reactions, considering its different optical rotation compared to an ordinary G4. It was determined that when L-G4 was used with a combination of copper(II) ions, there was a good enantioselectivity (?52% ee) without further addition of ligands. When further consideration was given by adding G4 ligands, G4 was further stabilised, even obtaining a better enantioselectivity (up to ?80% ee). Moreover, when using ligands that have regulatory effects on G4, the ee value can be adjusted. In this work, a minimal left-handed G4 was reported. A follow-up study was also conducted, which recovers that the minimal left-handed G4 remains its catalytic effect and enantioselectivity, but is not so effective as the former case. This indicates that a complete G4 structure is relatively conducive to chiral catalysis. 相似文献
945.
Xiao-Qian Xu Dr. Li-Hui Cao Yan Yang Xiang-Tian Bai Fang Zhao Dr. Zhen-Hong He Dr. Zheng Yin Prof. Dr. Yang-Min Ma 《化学:亚洲杂志》2021,16(2):142-146
Over the past two decades, progress in chemistry has generated various types of porous materials for removing iodine (129I or 131I) that can be formed during nuclear energy generation or nuclear waste storage. However, most studies for iodine capture are based on the weak host-guest interactions of the porous materials. Here, we present two cationic nonporous macrocyclic organic compounds, namely, MOC-1 and MOC-2 , in which 6I- and 8I− were as counter anions, for highly efficient iodine capture. MOC-1 and MOC-2 were formed by reacting 1,1′-diamino-4,4′-bipyridylium di-iodide with 1,2-diformylbenzene or 1,3-diformylbenzene, respectively. The presence of a large number of I− anions results in high I2 affinity with uptake capacities up to 2.15 g ⋅ g−1 for MOC-1 and 2.25 g ⋅ g−1 for MOC-2 . 相似文献
946.
Can Ren Shuyu Xiao Junzi Li Prof. Lin Ma Prof. Rui Chen Dr. Chuanxiang Ye Prof. Yang Gao Prof. Chenliang Su Prof. Tingchao He 《化学:亚洲杂志》2021,16(4):309-314
Although the production of near-infrared (NIR)-absorbing organic polymers with an excellent nonlinear optical (NLO) response is vital for various optoelectronic devices and photodynamic therapy, the molecular design and relevant photophysical investigation still remain challenging. In this work, large NLO activity is observed for an NIR-absorbing bithiophene-based polymer with a unique head-to-head linkage in the NIR region. The saturable absorption coefficient and modulation depth of the polymer are determined as ∼−3.5×105 cm GW−1 and ∼32.43%, respectively. Notably, the polymer exhibits an intrinsic nonlinear refraction index up to ∼−9.36 cm2 GW−1, which is six orders of magnitude larger than that of CS2. The maximum molar-mass normalized two-photon absorption cross-section (σ2/M) of this polymer can be up to ∼14 GM at 1200 nm. Femtosecond transient absorption measurements reveal significant spectral overlap between the 2PA and excited state absorption in the 1000–1400 nm wavelength range and an efficient triplet quantum yield of ∼36.7%. The results of this study imply that this NIR-absorbing polymer is promising for relevant applications. 相似文献
947.
Piao He Jian‐Guo Zhang Kun Wang Xin Yin Tong‐Lai Zhang 《Journal of Physical Organic Chemistry》2016,29(1):29-34
Two novel energetic nitrogen‐rich compounds 1,4‐diaminotetrazol‐5‐one ( DATO ) and 1,4‐dinitrotetrazol‐5‐one ( DNTO ) were proposed first and studied by quantum chemistry method with B3LYP/6‐31G* level of theory. The optimized geometry, IR predicted spectrum and thermochemical parameters, frontier molecular orbitals and molecular electrostatic potential were calculated for inspecting the electronic structure, molecular stability and chemical reactivity. The important macroscopic properties including density, enthalpy of formation, detonation parameters and impact sensitivity have been predicted as well. As a result, two designed compounds DATO and DNTO possess positive enthalpy of formation (395.79 and 342.77 kJ/mol), impressive detonation parameters (D = 8.80 km/s, P = 33.69 GPa; D = 8.89 km/s, P = 34.98 GPa) superior to the remarkable explosive RDX, acceptable sensitivities and might be promising candidates of energetic materials. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
948.
利用基于压缩感知的成像系统可以透过静态的散射介质获得高质量的重建图像. 但是当散射介质动态变化时, 因为采样所得的测量值受到散射介质衰减系数非线性变化的影响, 重建图像质量会大大下降. 针对上述情况, 本文提出基于压缩感知成像系统的测量值线性拉伸算法, 该算法能够对所得到的非线性测量值进行分析, 根据测量值大小的不同将测量值划分成数个区域并计算补偿系数, 从而根据补偿系数进行测量值线性拉伸变换, 使测量值线性化. 最后再对变换后的测量值进行压缩感知重建计算. 通过理论分析、计算机仿真和实验证明了所提算法能够有效地应对动态的散射介质, 提高基于压缩感知成像系统在透过动态散射介质时的图像重建质量. 相似文献
949.
肿瘤抑制蛋白p53的动力学在一定程度上可以决定DNA损伤后的细胞命运.p53的动力学行为与p53信号通路中p53-Mdm2振子模块密切相关.然而,p53的负调控子Mdm2的生成速率的增加使其在一些癌细胞中过表达.因此探讨Mdm2生成速率对p53动力学的影响有重要意义.同时,PDCD5作为p53的激活子也调控p53的表达.因此,本文针对PDCD5调控的p53-Mdm2振子模型,通过分岔分析获得了Mdm2生成速率所调控的p53的单稳态、振荡以及单稳态与振荡共存的动力学行为,且稳定性通过能量面进行了分析.此外,噪声强度对p53动力学的稳定性有重要的影响.因此,针对p53的振荡行为,探讨了噪声强度对势垒高度和周期的影响.本文所获得的结果对理解DNA损伤后的p53信号通路调控起到一定的指导作用. 相似文献
950.
本文结合分子动力学方法和动力学蒙特卡罗方法, 研究了单个粒子入射硅引起的位移损伤缺陷的产生和演化过程; 基于Shockley-Read-Hall理论计算了单个粒子入射引起的位移损伤缺陷导致的泄漏电流增加及其演化过程, 比较了缺陷退火因子与泄漏电流退火因子之间的差异, 并将计算结果与实验值进行了对比. 结果表明, 计算泄漏电流时, 仅考虑一种缺陷的情况下缺陷退火因子与泄漏电流退火因子相同, 考虑两种缺陷类型情况下二者在数值上有所区别, 但缺陷退火因子仍能在一定程度上反映泄漏电流的退火行为. 分子动力学模拟中采用Stillinger-Weber势函数和Tersoff势函数时缺陷退火因子和泄漏电流退火因子与实验结果一致, 基于Stillinger-Weber势函数的计算结果与实验值更为接近. 相似文献