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。     

新型三曲线机构与卡西尼卵形线

本文论述了由作者发明的可绘制双纽线、纺锤线及椭圆三种曲线的新型机构的构成特点;形成这三类曲线族机构连杆上浮动点的轨迹方程式及各类曲线形成的参数 l_6(=l_5)的域值;以及与标准椭圆和卡西尼卵形线的比较。     

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.     

奥氏体-贝氏体复相组织形态的研究

在60Si2MnA钢等温淬火工艺和性能研究的基础上,用MEF-3型金相显微镜和JEM-200CX型透射电子显微镜对等温转变产物的组织形态进行了观察研究。并用Rigku D/maxⅢB型X-射线衍射仪测定了样品的残余奥氏体体积分数。实验结果表明,奥氏体-贝氏体复相组织强韧性好的原因在于含有一定数量的残余奥氏体和变态贝氏体组织,且贝氏作为无碳化物贝氏体。     

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.     

家兔髋关节软骨扫描电镜观察

应用扫描电镜对家兔髋关节软骨观察发现:月状面软骨表面和股骨头软骨表面均具由纤维编织而成的网状层,月状面软骨顶部,纤维交错,网状层形态结构复杂而又丰厚;前部与后部次之,股骨头顶部,关节软骨表面的网状层显著低矮、致密,并有一矩形凹陷;下部,网状层呈斑块状,高低错落。     

人体形态学参数的回归方程

在汉纳范模型的基础上，增加了３个有关躯干的围度指标。通过代表人体主要特征的形态学参数，利用逐步回归分析法，建立回归方程。用以预测那些不易测准或需专门测量仪器检测的参数，简化了模型的个体化过程。     

数学规划模型的建模语言（FQL）

对数学规划模型的结构作了深入分析。从纵向揭示了数学规划模型自然、清晰的层次结构；横向又把复合模型分解成若干基本模型，而基本模型又可由决策用户十分熟悉的二维形式加以描述。在此基础上，给出了建模语言（ＦＱＬ）的语法和语义。它除了具有建模能力外，消除了代数形式的索引；更重要的是具有数据库查询和模型操作能力。