浅谈混凝土膨胀剂的应用

通过对混凝土膨胀剂的品种、性能及应用的论述,进而提出影响膨胀混凝土质量的因素及预防措施.     

运筹帷幄的决策工具——运筹学

运筹学是关于做决定的科学,运筹学集数学和其他科学方法为一体,对现实问题进行模型化并提出解决方案,把它科学地应用到各企业管理中,可有效地帮助企业做出合理的决策.     

浅谈工程造价的预结算审核

工程造价的预结算审核是合理确定工程造价的必要程序及重要手段.本文从工程造价中存在的问题,工程造价审核的内容、方法等三个方面论述了工程造价及其预结算的审核工作过程.     

掌上森林资源调查仪(PDA)二类调查软件的开发应用及特点

阐述了对PDA二类调查软件的研究、实验与应用的过程,总结了调查软件的图像处理及显示、图层设计及调查数据存储、库文件接口程序、导航与定位、资源调查、调查数据统计等功能及特点,对软件作用与发展进行了论述.     

毛白杨纤维素合酶基因(PtoCesA1)的克隆及其在烟草中的遗传转化

克隆毛白杨纤维素合酶基因(PtoCesA1),全长为3 215 bp,与欧洲颤杨的PtrCesA1基因的同源性为97%,具有开放的阅读框,编码区在52～2 988碱基之间,为2 937 bp.构建PtoCesA1基因的全长正义植物表达载体为pBIPA1,经酶切和PCR鉴定确认载体构建正确.通过农杆菌介导的方法将pBIPA1表达载体转入烟草中,转基因植株的纤维细胞壁厚度和木质部厚度都有不同程度的下降,形态表征为植株明显变矮,叶片变小.     

杨树固沙林密度、配置与林木生长过程的关系

在科尔沁沙地证明低覆盖度行带式固沙林具有显著的防风效果后,进一步对雨养条件下杨树(赤峰-36号)固沙林的密度、配置及林木生长过程与林龄的动态关系进行研究.结果表明: 1)1～5 a林木的生长基本不受密度的影响,密度大单位面积材积量大;6～11 a是密度对林木生长的显著影响阶段,杨树固沙林的胸径、株高和材积量的增长率随林龄增大而逐年加快;大约在11 a之后趋于稳定;单位活立木蓄积最大(153.39 m3·hm-2)的固沙林密度是825株·hm-2,其他密度按蓄积大小排序依次为540株·hm-2、420株·hm-2和1 215株·hm-2;2)边缘林木的平均胸径和单株材积量分别比林内高20%～70%和90%～260%,且低密度林分的边缘林木的生长优势比高密度林分边缘林木的生长优势更加明显;3)同密度(500株·hm-2)13 a的一行一带式固沙林,其胸径、树高和材积量分别比等株行距的片林高37.4%、17.4%和81%;而10 a的两行一带式的胸径、树高和材积量分别比等株行距的片林高19.8%、16.2%和64.8%,说明行带式配置还具有生物生产力优势.     

桑天牛幼虫高毒力白僵菌菌株筛选

为利用白僵菌防治桑天牛,从野外感病死亡昆虫体上进行分离,同时利用黄粉虫对河北省土壤中的白僵菌进行诱集.诱集结果表明:白僵菌较多存在于自然的或人为活动较少的土壤中.利用获得的菌株对桑天牛幼虫进行生物测定,初步筛选出Bi05和Bs04 2个致病力较强的菌株,其接种10 d后的死亡率分别为96.47% 和92.93%,致死中时分别为4.53 d和4.83 d,而其他菌株的死亡率在28.59%和 82.12%之间,致死中时从5.84 d到16.4 d.利用不同孢子浓度的悬浮液对桑天牛幼虫进行接种,进一步测定了Bi05和Bs04菌株的致死中浓度分别为6.76×105 和1.39×106 conidia·mL-1.Bi05和Bs04菌株具有生物防治桑天牛的潜力.     

Concentration variations of several ions in stream after a wildfire

In May 2006, a high intensity wildfire occurred in Songling forest region in Daxing＇an Mountains, China. The concentration changes of eight ions （K^＋, Na^＋, Ca^2＋, Mg^2＋, Cl^-, Br^-, NO3^- and SO4^2-） were measured in burned and tmbumed streams after fire from May to Oct., 2006. Results show that the most ions flux were higher in burned stream than that in unburned stream during the sampling period, and the greatest concentrations of most ions transported from burned stream occurred in July. After fire, the most amplitude chemical ion was Ca^2＋, whose average concentration was 5.50 mg·L^-1 higher than that in unburned stream, and the total concentration of every chemical ion presents a trend Ca^2＋〉SO4^2- 〉Na^＋〉Mg^2＋〉NO3^- . The average concentrations of Ca^2＋, SO4^2- , Na^＋＇Mg^2＋,NO3^- showed an increase trend, but those of K^＋, Cl^- , Br had a decreased trend. SO4^2- had the largest loss among these anions, followed by NO3^-. Overall, the increase degree of cation was greater than that of anion after burning.     

德南牛全基因组变异解析和功能基因挖掘

[目的]研究德南牛的群体遗传结构和解析影响其重要性状的关键基因。[方法]通过主成分分析、群体进化树分析、群体遗传结构分析等方法,研究德南牛的遗传结构和与其他品种的亲缘关系;同时,利用全基因组SNP数据,计算德南牛与德国黄牛、南阳牛群体固定指数(Fst)和核苷酸多样性比值(π ratio)、复合似然比(CLR)、XP-EHH等多种选择信号指标,以筛选出德南牛基因组上受到选择的信号,鉴定出重要的候选基因。[结果] 德南牛具有欧洲普通牛(0.789)、东亚牛(0.176)、中国瘤牛(0.035)的混合血统。在θπ和CLR方法中鉴定出93个共有基因,使用FST和XP-EHH方法鉴定出17个共有基因。进行富集以及基因功能注释后,发现这些基因可能与生殖性能(TUBB3、NSD2、GRM1、ERBB4)、生长性状(RFX3、FGFR3、GABRB1、PDE4D)、环境适应性(PGR、GRIA4)和免疫系统反应(P2RY12、P2RY13、GPR87、P2RY14、GPR171)有关。[结论]本项研究发现德南牛血统受德国黄牛影响较多,且挖掘了德南牛基因组内可能具有经济意义的性状相关的选择特征,为德南牛种群的选育提高提供理论支撑。     

The Inhibitors of CDK4/6 from a Library of Marine Compound Database: A Pharmacophore,ADMET, Molecular Docking and Molecular Dynamics Study

Background: CDK4/6 (Cyclin-dependent kinases 4/6) are the key promoters of cell cycle transition from G1 phase to S phase. Thus, selective inhibition of CDK4/6 is a promising cancer treatment. Methods: A total of 52,765 marine natural products were screened for CDK4/6. To screen out better natural compounds, pharmacophore models were first generated, then the absorption, distribution, metabolism, elimination, and toxicity (ADMET) were tested, followed by molecular docking. Finally, molecular dynamics simulation was carried out to verify the binding characteristics of the selected compounds. Results: Eighty-seven marine small molecules were screened based on the pharmacophore model. Then, compounds 41369 and 50843 were selected according to the ADMET and molecular docking score for further kinetic simulation evaluation. Finally, through molecular dynamics analysis, it was confirmed that compound 50843 maintained a stable conformation with the target protein, so it has the opportunity to become an inhibitor of CDK4/6. Conclusion: Through structure-based pharmacophore modeling, ADMET, the molecular docking method and molecular dynamics (MD) simulation, marine natural compound 50843 was proposed as a promising marine inhibitor of CDK4/6.