浙江沿海虾蛄生物学及其开发利用研究报告

本文根据浙江省教委、省基金、舟山市科委关于浙江沿海虾蛄生物学及其开发利用研究的要求，对四年多来的研究进行总结，主要包括资源与分布、生物学习性、暂养及运输技术、营养成份分析、开发利用等诸方面     

三种饲料添加剂对幼兔增重及饲料转化率的对比试验

对新球虫灵,喹乙醇,免健宝Ⅰ号,Ⅱ号配套复合饲料添加剂进行的幼兔饲养对比试验结果表明:以免健宝Ⅰ、Ⅱ号配套复合饲料添加剂联合效果为最佳,其它依次为单用兔健宝Ⅱ号、兔健宝Ⅰ号、喹乙醇,新球虫灵。而且兔健宝Ⅰ、Ⅱ号配套复合饲料添加剂有易混匀,简化配合饲料工序、节省饲料及增重快等优点。     

对两种估计单属性关系大小方法的可信度讨论

估计两个单属性关系在连接属性上取相同值的个数的方法有两种:静态估计法和动态估计法.本文利用不精确性推理模型对这两种方法的可信度定量地进行讨论,并用具体例子进行说明.     

Prediction of the structure of a receptor-protein complex using a binary docking method.

To validate procedures of rational drug design, it is important to develop computational methods that predict binding sites between a protein and a ligand molecule. Many small molecules have been tested using such programs, but examination of protein-protein and peptide-protein interactions has been sparse. We were able to test such applications once the structures of both the maltose-binding protein (MBP) and the ligand-binding domain of the aspartate receptor, which binds MBP, became available. Here we predict the binding site of MBP to its receptor using a 'binary docking' technique in which two MBP octapeptide sequences containing mutations that eliminate maltose chemotaxis are independently docked to the receptor. The peptides in the docked solutions superimpose on their original positions in the structure of MBP and allow the formation of an MBP-receptor complex. The consistency of the computational and biological results supports this approach for predicting protein-protein and peptide-protein interactions.     

人工气候条件下的人体着装试验的研究

本文通过物理试验方法对棉、毛、丝、棉麻及毛涤五种面料进行性能测试,得出其风格数值、透湿阻抗.为了反映面料对人的生理、心理的影响,有必要在人工气候条件下进行人体模拟着装试验,得出面料的人体舒适感觉值。借助多元线性回归方法,通过物理测试与人体试验的对照分析,发现它们之间具有良好的一致性。     

玉米两个自交系及其杂交F_1染色体G-带带型的比较

对玉米两个自交系京7和华5及其杂交F_1的染色体G-带带型进行了比较研究。结果表明,两自交系的G-带中A型带之间的相似点很多,有的完全一致;而B型带在带的数目和分布位置上有差异。杂交F_1的G-带带型具有杂合性,B型带的杂合性尤为明显。文中讨论了G-带、C-带和N-带并存等问题。     

混合氯化稀土催化合成DOP,DOM和DOA

本文报道:价廉的混合氯化稀土,对合成DOP等增塑剂有明显的催化效果。产品精制简单,转化率高,有应用前景。     

对异步机数学模型中一些问题的研究

本文推导异步机在d、q、O系统中的磁链方程时,将气隙磁场与漏磁场分开考虑,并根据各自特点采取了不同的处理方法,从而简化了推导过程,考虑到异步机与同步机及一般化电机在结构上的差异,在研究异步机的功率平衡时,利用等效电路的概念,进一步阐明了瞬变过程中异步机的功率平衡关系。     

Short alanine-based peptides may form 3(10)-helices and not alpha-helices in aqueous solution.

Short alanine peptides, containing 16 or 17 residues, appear to form alpha-helices in aqueous solution. But the main spectroscopic analyses used on helical peptides (circular dichroism and nuclear magnetic resonance) cannot distinguish between an alpha-helix (in which the ith residue is hydrogen-bonded to residue i + 4; ref. 9) and the next most common peptide helix, the 3(10)-helix10 (i-->i + 3 hydrogen-bonding). To address this problem we have designed single and doubly spin-labelled analogues of alanine-based peptides in which the nitroxide spin label forms an unbranched side chain extending from the sulphur atom of a cysteine residue. Here we report the circular dichroism, Fourier-transform infrared and electron-spin resonance spectra of these peptides under helix-forming conditions. The infrared absorbance gives an amide I' band with a frequency that is substantially different from that observed for alpha-helices. The electron-spin resonance spectra of doubly labelled helices show that the ranking of distances between side chains, around a single turn (residues 4-8), is inconsistent with an alpha-helical structure. Our experiments suggest that the more likely peptide geometry is a 3(10)-helix.