Phospholipid surface density determines the partitioning and permeability of acetic acid in DMPC:cholesterol bilayers

Relationships between the permeability coefficient (P_HA) and partition coefficient (K _m/w) of acetic acid and the surface density of DMPC:cholesterol bilayers have been investigated. Permeability coefficients were measured in large unilamellar vesicles by NMR line broadening. Bilayer surface density, , was varied over a range of 0.5–0.9 by changing cholesterol concentration and temperature. The temperature dependence of P_HA for acetic acid exhibits Arrhenius behavior with an average apparent activation energy (E _a ) of 22±3 kcal/mole over a cholesterol mole fraction range of 0.00–0.40. This value is much greater than the enthalpy change for acetic acid partitioning between bulk decane and water (H° = 4.8±0.8 kcal/mole) and the calculated E _a (= 8.0 kcal/mole) assuming a bulk phase permeability model which includes the enthalpy of transfer from water to decane and the temperature dependence of acetic acid's diffusion coefficient in decane. These results suggest that dehydration, previously considered to be a dominant component, is a minor factor in determining E _a . Values of 1n P_HA decrease linearly with the normalized phospholipid surface density with a slope of = -12.4±1.1 (r = 0.90). Correction of P_HA for those temperature effects considered to be independent of lipid chain order (i.e., enthalpy of transfer from water to decane and activation energy for diffusion in bulk hydrocarbon) yielded an improved correlation ( = -11.7±0.5 (r = 0.96)). The temperature dependence of K_m/w is substantially smaller than that for P_HA and dependent on cholesterol composition. Values of 1n K_m/w decrease linearly with the surface density with a slope of = -4.6±0.3 (r = 0.95), which is 2.7-fold smaller than the slope of the plot of 1n P_HA vs. . Thus, chain ordering is a major determinant for molecular partitioning into and transport across lipid bilayers, regardless of whether it is varied by lipid composition or temperature.This work was supported by grants from Glaxo, INTERx/Merck, and University of Utah Research Committee.     

Three-dimensional structure prediction of the NAD binding site of proton-pumping transhydrogenase from Escherichia coli

A three-dimensional structure of the NAD site of Escerichia coli transhydrogenase has been predicted. The model is based on analysis of conserved residues among the transhydrogenases from five different sources, homologies with enzymes using NAD as cofactors or substrates, hydrophilicity profiles, and secondary structure predictions. The present model supports the hypothesis that there is one binding site, located relatively close to the N-terminus of the α-subunit. The proposed structure spans residues α145 to α287, and it includes five β-strands and five α-helices oriented in a typical open twisted α/β conformation. The amino acid sequence following the GXGXXG dinucleotide binding consensus sequence (residues α172 to α177) correlates exactly to a typical fingerprint region for ADP binding βαβ folds in dinucleotide binding enzymes. In the model, aspartic acid α195 forms hydrogen bonds to one or both hydroxyl groups on the adenosine ribose sugar moiety. Threonine α196 and alanine α256, located at the end of βB and βD, respectively, create a hydrophobic sandwich with the adenine part of NAD buried inside. The nicotinamide part is located in a hydrophobic cleft between αA and βE. Mutagenesis work has been carried out in order to test the predicted model and to determine whether residues within this domain are important for proton pumping directly. All data support the predicted structure, and no residue crucial for proton pumping Was detected. Since no three-dimensional structure of transhydrogenase has been solved, a well based tertiary structure prediction is of great value for further experimental design in trying to elucidate the mechanism of the energy-linked proton pump. © 1995 Wiley-Liss, Inc.     

Nuclear migration advances in fungi

Nuclear migration encompasses three areas: separation of daughter nuclei during mitosis, congress of parental nuclei before they fuse during fertilization, and positioning of nuclei in interphase cells. This review deals primarily with interphase nuclear migration, which is crucial for events as disparate as vertebrate embryonic development and growth of fungal mycelia. Mutants of Aspergillus nidulans, Neurospora crassa and Saccharomyces cerevisiae have been particularly informative, and a detailed molecular analysis of this process is now well under way.     

不同胃疾患胃内微生态变化的研究

本文对75例不同胃疾患胃液内的菌群及影响胃内微生态环境的因素进行了研究,发现健康胃内基本无菌或只有少量口腔细菌,未发现厌氧菌。而不同胃疾患胃内均分离到细菌(log10~n/ml),慢性萎缩性胃炎:3.89±0.99,残胃炎:4.45±0.16,胃癌:4.23,十二指肠球部溃疡治疗前(2.8±0.62)与抗酸治疗后(4.35±0.61)差别显著,慢性浅表性胃炎:3.39±0.98,胃溃疡:3.42±0.29。所分离到的细菌既有来自于口腔的细菌,也有来自于肠道的细菌。影响胃内细菌增殖的主要因素是胃液的PH值,幽门功能失调及幽门切除亦可使胃内细菌过度生长。本研究提示对胃病的治疗亦应进行生态防治。     

基于野外观测检验动物廊道选址模型的准确性——以白头叶猴为例

廊道构建是减少栖息地破碎化负面影响的重要策略之一。目前,已经有许多模型用于动物廊道的选址,而"选址模型是否能准确预测动物迁移的实际发生位置"一直是保护生物学最为关注的问题。最小成本路径模型（LCP）和条件最小成本廊道模型（CMTC）是两种较为常用的廊道选址模型。以白头叶猴（Trachypithecus leucocephalus）为目标物种,分别运用LCP和CMTC模拟生成白头叶猴迁移廊道,将模拟结果与野外观测廊道进行对比,检验两种方法的准确性。结果表明：与野外观测实际廊道相比,LCP模型模拟结果的完全准确率为46.7%,部分准确率为20%,完全不准确率为33.3%;CMTC模型模拟结果的完全准确率为26.7%,其余73.3%为部分准确,无完全不准确的结果;总体上看,CMTC廊道的准确率较LCP高,因而CMTC模型模拟白头叶猴实际迁移廊道位置的准确性优于LCP模型。输入"源"要素类型、阻力面栅格尺度设定、栖息地土地利用类型变化以及动物迁移行为复杂性4个因素是影响该模拟结果准确性的主要原因。     

产电微生物Shewanella菌厌氧呼吸代谢网络研究进展

以模式菌株Shewanella oneidensis MR-1为代表的Shewanella菌属产电微生物广泛分布于自然水体环境中。作为兼性厌氧菌,Shewanella菌除了能进行有氧呼吸外,还能利用多种电子受体进行厌氧呼吸。通过多种细胞色素所组成的复杂电子传递网络,Shewanella菌不仅能利用渗入到周质空间的可溶性电子受体进行厌氧呼吸,更为特殊的是其能够借助电子的跨膜传递实现对胞外不溶性电子受体的异化还原代谢。本文概述了近年来Shewanella菌厌氧代谢途径的研究进展,探讨电子传递网络对Shewanella菌呼吸多样性及环境适应性的影响。     

气候变化下中国主要生物燃油树种分布与变迁

生物燃油树种是发展生物质能源,实现化石能源替代战略的重要物质基础,明确当前和未来气候变化下我国生物燃油树种适生区分布,对保护和利用生物燃油树种,促进林业生物能源产业发展,保障能源安全和实现“双碳”目标具有重要意义。基于我国10个主要生物燃油树种的1037条树种分布数据和20个环境变量,利用最大熵模型(MaxEnt)预测了各树种当前和未来气候情景下(2050年和2070年的RCP4.5情景)的潜在适生区,得到了影响各树种分布贡献率最大的环境因子,并对我国各区域主要种植树种进行了区划。结果表明：(1)MaxEent模型预测效果较好,各树种模拟结果AUC值均在0.9以上。(2)影响各种分布的贡献率较高的环境因子因树种而异,最暖季度降水量和温度季节性变化标准差的相对贡献率较高。(3)10个生物燃油树种极高适生区面积范围在43.38万km²—117.74万km²之间,可根据模拟结果将树种分布划分为北部、中东部、东南部和西南部4个亚区,北部亚区主要树种为文冠果(Xanthoceras sorbifolium)和欧李(Cerasus humilis),中东...     

尺度整合视角下伊犁河谷地区生态安全格局构建——以昭苏县为例

构建生态安全格局是一种协调区域生态保护与经济发展关系的有效途径。由于生态系统服务供需差异,不同等级的行政区在生态安全格局构建中出现了空间结构错位脱节的问题。从整合视角出发,尝试整合伊犁河谷地区州级和县级两级尺度构建昭苏县生态安全格局。首先基于生态系统服务评价确定生态源地,再构建综合阻力面并采用电路理论模型识别生态廊道。研究结果显示,整合州级和县级两级尺度昭苏县共确定了24个生态源地,面积2504.47km²,主要分布于昭苏中部盆地以及北部、南部山区,土地利用类型主要为耕地、草地和林地;识别生态廊道50条,总长度200.17km。与单一尺度下生态安全格局构建相比,整合不同尺度构建生态安全格局能显著改善区域生境破碎化的问题,提高区域景观连通性。本研究提供了一种整合不同尺度下生态安全格局构建的技术框架,研究结果可为伊犁河谷地区国土空间格局优化提供有效参考。     

基于分布式水文模型的水源涵养不同功能评估方法——以渭河涵养区为例

为了实现水源涵养量计算和不同功能的综合评估,基于分布式水文模型(WEP-L)提出了一种新方法,即利用WEP-L模型计算次降水过程中降水量和地表产流、冠层截留量的差值作为水源涵养量,并分别评估削洪(地表径流量)、补枯(地下径流量)、维持植被生态系统用水(植被蒸腾量)等不同水源涵养功能的评估方法。为了验证该方法的合理性,以渭河流域咸阳站以上区域为例,对比了该方法和InVEST模型方法的计算结果,由于两种方法在评估内容和使用模型上都存在差异,为了保证计算结果的可比性,先对比了基于相同评价内容的WEP-L模型法I和InVEST模型方法,再对比了基于不同评价内容的WEP-L模型法I和WEP-L模型法II,结论如下:基于相同评价内容的WEP模型法I和InVEST模型法计算结果数值接近,研究区2000-2018年水源涵养量年均值分别为12.43 mm(5.76亿m³)和12.08 mm(5.6亿m³),两种方法所得结果空间分布特征相似,稍有差异之处与InVEST模型的参数没有经过本地化处理有关;基于不同评价内容的WEP-L模型法Ⅰ和WEP-L模型法II计算结果数值相差较大,研究区2000-2018年水源涵养量均值分别为12.43 mm和432.57 mm,空间分布特征上有差异的地方分布于研究区的北部、东部及东北部,主要与两种方法评价时是否考虑蒸散发有关。WEP-L模型法II评估结果中削洪、补枯、维持植被生态系统用水等功能多年变化趋势分别为:2006-2010年期间增加、2012年以后下降以及增加。2012年后补枯功能和维持植被生态系统用水功能之间可能存在权衡关系。通过不同方法计算结果差异原因分析,证明了基于WEP-L模型的不同涵养功能评估方法的合理性,其结果也可为渭河涵养区水资源和生态保护策略的制定提供更多依据。     

A 10-miRNA risk score-based prediction model for pathological complete response to neoadjuvant chemotherapy in hormone receptor-positive breast cancer

Patients with hormone receptor(HR)-positive tumors breast cancer usually experience a relatively low pathological complete response(p CR) to neoadjuvant chemotherapy(NAC). Here, we derived a 10-micro RNA risk score(10-mi RNA RS)-based model with better performance in the prediction of p CR and validated its relation with the disease-free survival(DFS) in 755 HRpositive breast cancer patients(273, 265, and 217 in the training, internal, and external validation sets, respectively). This model,pres...