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61.
Marc Kschonsak Christian H. Haering 《BioEssays : news and reviews in molecular, cellular and developmental biology》2015,37(7):755-766
How eukaryotic genomes are packaged into compact cylindrical chromosomes in preparation for cell divisions has remained one of the major unsolved questions of cell biology. Novel approaches to study the topology of DNA helices inside the nuclei of intact cells, paired with computational modeling and precise biomechanical measurements of isolated chromosomes, have advanced our understanding of mitotic chromosome architecture. In this Review Essay, we discuss – in light of these recent insights – the role of chromatin architecture and the functions and possible mechanisms of SMC protein complexes and other molecular machines in the formation of mitotic chromosomes. Based on the information available, we propose a stepwise model of mitotic chromosome condensation that envisions the sequential generation of intra‐chromosomal linkages by condensin complexes in the context of cohesin‐mediated inter‐chromosomal linkages, assisted by topoisomerase II. The described scenario results in rod‐shaped metaphase chromosomes ready for their segregation to the cell poles. 相似文献
62.
Symbiodinium transcriptome and global responses of cells to immediate changes in light intensity when grown under autotrophic or mixotrophic conditions 下载免费PDF全文
63.
ZHONG Zhao-liang WANG Wen-jie WANG Qiong WU Yan WANG Hui-mei PEI Zhong-xue REN Jie 《生态学杂志》2015,34(8):2274
对不同土壤深度的真菌特征代谢产物球囊霉素相关土壤蛋白(glomalin-related soil protein,GRSP)与土壤理化性质相关关系的研究,有助于揭示土壤真菌在不同土壤深度对养分的调节作用。本研究在松嫩平原农田5个土层(0~100 cm)采集360个土样,分析了易提取球囊霉素相关土壤蛋白(EE-GRSP)、总提取球囊霉素相关土壤蛋白(T-GRSP)含量和11个土壤理化性质指标及其相关关系。结果表明:表层EE-GRSP和T-GRSP平均含量为0.74和6.0 mg·g-1,随土层加深均呈显著下降趋势;深层土壤养分储量较大,有机碳、全氮、全磷、全钾、碱解氮、速效磷和速效钾储量在深层(40~100 cm)占总储量的41.2%~62.8%;土壤p H、容重、含水量和电导率也表现了明显的垂直变化规律;各理化性质在不同土层与GRSP的相关关系不同,有机碳在全部深度与GRSP均有显著的相关关系,而p H与GRSP均在20~100 cm深度有极显著的相关性(P0.01),且与EE-GRSP、T-GRSP显著相关的理化性质指标分别在60~80、20~60 cm最多,在表层最少;GRSP在深层土壤与各指标的相关性与表层不同,可能会影响GRSP对不同土壤深度养分的调节功能;鉴于深层土壤中GRSP与养分显著相关,本研究提出,种植与土壤真菌具有共生关系的深根性植物是对富集养分的深层土壤进行生物修复的有效方法。 相似文献
64.
The 3-aryl-2-cyanoacrylamide scaffold was designed as core pharmacophore for inhibitors of the Dengue and West Nile virus serine proteases (NS2B-NS3). A total of 86 analogs was prepared to study the structure–activity relationships in detail. Thereby, it turned out that the electron density of the aryl moiety and the central double bond have a crucial influence on the activity of the compounds, whereas the influence of substituents of the amide residue is less relevant. The para-hydroxy substituted analog was found to be the most potent inhibitor in this series with a Ki-value of 35.7 μM at the Dengue and 44.6 μM at the West Nile virus protease. The aprotinin competition assay demonstrates a direct interaction of the inhibitor molecule with active centre of the Dengue virus protease. The target selectivity was studied in a counterscreen with thrombin and found to be 2.8:1 in favor of DEN protease and 2.3:1 in favor of WNV protease, respectively. 相似文献
65.
Kim JY Cho SW Song WC Lee MJ Cai J Ohk SH Song HK Degan A Jung HS 《Differentiation; research in biological diversity》2005,73(5):240-248
Chick feather buds develop sequentially in a hexagonal array. Each feather bud develops with anterior posterior polarity, which is thought to develop in response to signals derived from specialized regions of mesenchymal condensation and epithelial thickening. These developmental processes are performed by cellular mechanisms, such as cell proliferation and migration, which occur during chick feather bud development. In order to understand the mechanisms regulating the formation of mesenchymal condensation and their role in feather bud development, we explanted chick dorsal skin at stage HH29+ with cytochalasin D, which inhibits cytoskeletal formation. We show that the aggregation of mesenchymal cells can be prevented by cytochalasin D treatment in a concentration-dependent manner. Subsequently, cytochalasin D disrupts the spacing pattern and inhibits feather bud axis formation as well. In addition, expression patterns of Bmp-4 and Msx-2, key molecules for early feather bud development, were disturbed by cytochalasin D treatment. Our results fully indicate that both the cytoskeletal structure and cell activity via gene regulation are of fundamental importance in mesenchymal condensation leading to proper morphogenesis of feather bud and spacing pattern formation. 相似文献
66.
Recently, we found that intracellular washout of cGMP induces gap junction uncoupling and proposed a link between gap junction
uncoupling and stimulation of apoptotic reactions in GFSHR-17 granulosa cells. In the present report we show that an inhibitor
of guanylyl cyclase, ODQ, reduces gap junction coupling and promotes apoptotic reactions such as chromatin condensation and
DNA strand breaks. To analyze whether gap junction uncoupling and induction of apoptotic reactions are related, the cells
were treated with heptanol and 18β-GA, two known gap junction uncouplers. Gap junction coupling of GFSHR-17 cells could be
restored if the incubation time with the gap junction uncouplers was less than 10 min. A prolonged incubation time irreversibly
suppressed gap junction coupling and caused chromatin condensation as well as DNA degradation. The promotion of apoptotic
reactions by heptanol or 18β-GA was not observed in cells with low gap junction coupling like HeLa cells, indicating that
the observed genotoxic reactions are not caused by unspecific effects of gap junction uncouplers. Additionally, it was observed
that heptanol or 18β-GA did not induce a sustained rise of [Ca2+]i. The effects of gap junction uncouplers could not be suppressed by the presence of 8-Br-cGMP. It is discussed that irreversible
gap junction uncoupling can be mediated by cGMP-dependent as well as cGMP-independent pathways and in turn could lead to stimulation
of apoptotic reactions in granulosa cells. 相似文献
67.
A novel strategy to prepare negatively charged and small DNA-containing liposomes after condensation of plasmid DNA by a cationic
lipid in deoxycholate micelle environment is described. The average diameter of resulting complexes was 62±8 nm. DNA-containing
liposomes were then prepared by dialysis. The shape of the resulting liposomes was spherical. The average diameter and the
surface charge of the liposomes were 86±6 nm and −24±3 mV, respectively. The plasmid DNA inside liposomes remained in a supercoiled
form after incubation with DNase. 相似文献
68.
69.
Verkhivker GM 《Proteins》2005,58(3):706-716
The relationship between folding mechanism coupled to binding and structure prediction of the tertiary complexes is studied for the p27(Kip) (1) protein which has an intrinsically disordered unbound form and undergoes a functional folding transition during complex formation with the phosphorylated cyclin A-cyclin-dependent kinase 2 (Cdk2) binary complex. Hierarchy of p27(Kip1) structural loss determined in our earlier studies from temperature-induced Monte Carlo simulations and subsequent characterization of the transition state ensemble (TSE) for the folding reaction have shown that simultaneous ordering of the p27(Kip1) native intermolecular interface for the beta-hairpin and beta-strand secondary structure elements is critical for nucleating a rapid kinetic transition to the native tertiary complex. In the present study, we investigate the effect of forming specific intermolecular interactions on structure prediction of the p27(Kip1) tertiary complex. By constraining different secondary structure elements of p27(Kip1) in their native bound conformations and conducting multiple simulated annealing simulations, we analyze differences in the success rate of predicting the native structure of p27(Kip1) in the tertiary complex. In accordance with the nucleation-condensation mechanism, we have found that further stabilization of the native intermolecular interface for the beta-hairpin and beta-strand elements of p27(Kip1), that become ordered in the TSE, but are hardly populated in the unbound state, results in a consistent acquisition of the native bound structure. Conversely, the excessive stablization of the local secondary structure elements, which are rarely detected in the TSE, has a detrimental effect on convergence to the native bound structure. 相似文献
70.
We characterized the air-water interfacial properties of four monofluorinated bile acids alone and in binary mixtures with a common lecithin, 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC), using an automated Langmuir-Pockels surface balance. We compared 7alpha-fluoromurocholic acid (FMCA), 7alpha-fluorohyodeoxycholic acid (FHDCA), 6alpha-fluoroursodeoxycholic acid (FUDCA), and 6alpha-fluorochenodeoxycholic acid (FCDCA) with their natural dihydroxy homologs, murocholic acid (MCA), hyodeoxycholic acid (HDCA), ursodeoxycholic acid (UDCA), and chenodeoxycholic acid (CDCA). For further comparison, two trihydroxy bile acids, 3alpha,6beta,7alpha-trihydroxycholanoic acid [alpha-muricholic acid (alpha-MCA)] and 3alpha,6alpha,7beta-trihydroxycholanoic acid [omega-muricholic acid (omega-MCA)], with isologous OH polar functions to FMCA and FUDCA were also studied. Pressure-area isotherms of MCA, HDCA, UDCA, CDCA, and FMCA displayed sharp collapse points. In contrast, FHDCA, FUDCA, and FCDCA formed monolayers that were less stable than the trihydroxy bile acids, displaying second-order phase transitions in their isotherms. All natural and fluorinated bile acids condensed mixed monolayers with POPC, with maximal effects at molar bile acid concentrations between 30 and 50 mol%. Examination of molecular models revealed that the 7alpha-F atom of the interfacially stable FMCA projects away from the 6beta-OH function, resulting in minimal steric interactions, whereas in FHDCA, FUDCA, and FCDCA, close vicinal interactions between OH and F polar functions result in progressive bulk solubility upon monolayer compression. These results provide a framework for designing F-modified bile acids to mimic or diverge from the natural compounds in vivo. 相似文献