华南三省(自治区)部分西番莲种植区花叶病病原检测及EAPV多聚蛋白基因序列分析

<正>西番莲(Passiflora edulis Sims.)是热带亚热带地区重要经济作物,我国福建、广东、广西、海南等地广泛种植[1]。调查发现,我国南方多地西番莲花叶病为害严重,症状表现为叶片花叶、黄化、斑驳、畸形,甚至整株褪绿,严重影响西番莲的产量和品质。已报道能引起西番莲花叶症状的病毒有：黄瓜花叶病毒属(Cucumovirus)的黄瓜花叶病毒(cucumber mosaic virus, CMV),     

对Bt毒蛋白不同抗性水平棉铃虫品系的生物学研究

用对Bt毒蛋白(Cry1Ac)具有一定抗性水平的安阳品系和相对敏感的新疆品系棉铃虫进行Bt毒蛋白(Cry1Ac)的室内毒力测定结果表明,两品系的LC50值分别为8.7645g·L 1和0.2547g·L 1,前者是后者的34.4倍。用转Bt基因抗虫棉中棉所29和常规棉花品种中棉所35蕾期的倒3叶饲养安阳品系和新疆品系棉铃虫的初孵幼虫(孵化后24h),结果表明:两个棉铃虫品系在取食抗虫棉后的累计校正死亡率在1～2d内差异不明显;新疆品系棉铃虫在转Bt基因抗虫棉上发育的最高龄期为4龄,其比率为6.7%;而安阳品系部分棉铃虫能够在转Bt基因抗虫棉上完成生长发育,其4龄幼虫的比率为45.5%,5、6龄幼虫的比率分别为12.6%和3.8%,有1.6%的幼虫能够正常化蛹;用常规棉棉叶饲养的安阳品系和新疆品系棉铃虫各龄幼虫的发育历期差异不显著,而用转Bt基因抗虫棉棉叶饲养的安阳品系棉铃虫幼虫的发育历期与新疆品系虽然差异不显著,但前者的发育历期均短于后者。     

棉花分子育种研究进展

本文主要综述了我国近２０年来棉花分子育种在理论基础、技术方法、育种机理以及新品种培育等方面研究取得的成就及新进展，并讨论了棉花分子育种的发展方向     

玉米转基因在分子农业领域的研究进展

植物转基因技术开辟了作物遗传改良的新途径。近年来,随着植物反应器技术的多元化发展以及日趋成熟,以玉米为分子工厂合成一些高价值产品成为研究热点。笔者就以玉米为植物反应器,用其生产糖类、必需氨基酸、不饱和脂肪酸、维生素、微量元素、生物酶、疫苗、抗体等各种高价值分子代谢物进行了综述,以期为中国分子农业领域的研究与应用提供参考。     

Determination of Molecular Weight and Distribution of Hyroxyethl Starch (HES) by Means of GPC- RI- MALLS Technique

The author introduces a method and experimental procedures that determine dn/dc,molecular weight and its distribution of the hyroxyethyl starch(HES) by means of Gel Permeation Chromatography-Refractive index-Multi-angle laser light scattering detection(GPC-RI-MALLS)techniques.The key experimental technique and results are discussed.The method takes CH3COOH/CH3COONa as mobile phase and solvent.The experiment gets satisfactory results.It can be used as a routine method to determine the hyroxyethyl starch(HES) molecular weight and its distribution.     

原料和热解温度对生物油分子蒸馏分离特性的影响

针对生物油组分复杂,难以直接应用的问题,该研究开展了不同生物油的分子蒸馏馏分分布规律的研究,并考察了不同原料和温度对生物油分子蒸馏分离特性的影响。热解液化试验结果表明,生物油组分以酸、醛、酮、酚、糖为主。随着热解温度的升高,松木生物油中轻质组分产率由21%不断降低至11%,而秸秆生物油中轻质组分产率稳定在20%左右。高温生物油各组分的平均分子自由程两极化程度加强,600℃制备轻质油蒸出比例最高,可以达到92%（松木）和86%（秸秆）。酚类化合物中酚羟基的数量可以显著影响其分离特性,较高的热解温度促进了酚羟基的产生,从而使酚类物质从蒸出部分（distillation fraction, DF）向残留部分（residual fraction, RF）中转移。分子蒸馏技术能够实现对不同生物油的有效分离,得到的DF中主要包含酸、酮和小分子酚类,RF则以糖和大分子酚为主,除了羟乙醛和苯并呋喃等化合物外,生物油中的大部分化合物的富集程度都可以达到90%以上。该研究可为快速热解生物油的分离及其后续提质研究提供一定的参考。     

In Vitro and In Vivo Dendritic Cell Immune Stimulation Effect of Low Molecular Weight Fucoidan from New Zealand Undaria pinnatifida

Low molecular weight fucoidan (LMWF) has been reported to have immunomodulation effects through the increase of the activation and function of macrophages. In this study, the regulating effect of LMWF from Undaria pinnatifida grown in New Zealand on dendritic cells (DCs) was investigated. We discovered that LMWF could stimulate DCs’ maturation and migration, as well as CD4+ and CD8+ T cells’ proliferation in vitro. We proved that this immune promoting activity is activated through TLR4 and its downstream MAPK and NF–κB signaling pathways. Further in vivo (mouse model) investigation showed that LMWF has a strong immunological boosting effect, such as facilitating the proliferation of immune cells and increasing the index of immune organs. These findings suggest that LMWF has a positive immunomodulatory effect and is a promising candidate to supplement cancer immunotherapy.     

Neoechinulin A as a Promising SARS-CoV-2 Mpro Inhibitor: In Vitro and In Silico Study Showing the Ability of Simulations in Discerning Active from Inactive Enzyme Inhibitors

The COVID-19 pandemic and its continuing emerging variants emphasize the need to discover appropriate treatment, where vaccines alone have failed to show complete protection against the new variants of the virus. Therefore, treatment of the infected cases is critical. This paper discusses the bio-guided isolation of three indole diketopiperazine alkaloids, neoechinulin A (1), echinulin (2), and eurocristatine (3), from the Red Sea-derived Aspergillus fumigatus MR2012. Neoechinulin A (1) exhibited a potent inhibitory effect against SARS-CoV-2 M^pro with IC₅₀ value of 0.47 μM, which is comparable to the reference standard GC376. Despite the structural similarity between the three compounds, only 1 showed a promising effect. The mechanism of inhibition is discussed in light of a series of extensive molecular docking, classical and steered molecular dynamics simulation experiments. This paper sheds light on indole diketopiperazine alkaloids as a potential structural motif against SARS-CoV-2 M^pro. Additionally, it highlights the potential of different molecular docking and molecular dynamics simulation approaches in the discrimination between active and inactive structurally related M^pro inhibitors.