A Single Chain Antibody using LoxP511 as the Linker Enables Large-Content Phage Library Construction

来源 :第七届国际分子模拟与信息技术应用学术会议 | 被引量 : 0次 | 上传用户:YT479102771
下载到本地 , 更方便阅读
声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架
论文部分内容阅读
  To obtain natural or "me-better" antibodies (e.g., affinity-maturated antibodies), phage display libraries are widely used.However, the likelihood of obtaining satisfactory antibodies depends on the library content.Here, we used computer-aided design to model the use of the LoxPS11 site as a linker between the heavy and light variable domains of an antibody for construction of a large single-chain fragment (scFv) antibody phage library by using the Cre/LoxP recombinant system.
其他文献
Starting from theoretical calculations based on the generalized gradient approximation (GGA), we compute the lattice parameters, cohesive energy and formation enthalpy of trigonal-type M2N (M =Cr, V,
在气态和散装状态中用密度泛函法研究l,5-二氨基-1,2,3,4-四唑(DAT, CH4N6),晶体的堆积和电子结构在DFT-B3LYP/6-311G**理论水平研究,松弛的晶体结构与实验数据相近,前沿轨道的轻微波动(主要N(4)原子轨道形成)是分子最具活性的部分,这也与实验数据一致,9.035 eV禁带说明DAT是一个好的绝缘体.静电势分布是均匀的,表明DAT是不敏感的.平面中的分子间区域的电荷
The mechanical and electronic properties of Fe-W-C (Fe2W2C, Fe3W3C, Fe6W6C and Fe21W2C6) ternary compounds were investigated by first-principles calculations using CASTEP code.The cohesive energy and
The Myb family consist of a number of proteins, which are encoded by a series of proto-oncogene, with extensive functions, such as being an important role in developing, cell survival, proliferation a
The mechanical properties and chemical bonding features of W-C binary compounds (h-WC, o-W2C, h-W2C and t-W2C) were studied by density functional theory (DFT) using the CASTEP code.It is shown that th
通过新型计算工艺制造非晶型的和晶型的聚对二甲苯AF8薄膜,该工艺是NVT+NPT-分子动力学(MD)和逐步递减方法的结合,用巨正则蒙特加德罗(GCMC)和NVT-MD方法计算相关渗透特性,与非晶型聚对二甲苯AF8对比,晶型的气体行进路线更少,在聚对二甲苯AF8薄膜中,为保持能量最小,气体在稳定区域来来回回.此外,晶型中气体沿y轴行进,然而非晶性中任意行进.对应的渗透性接近实验数据.
The crystal structure, electronic properties, mechanical properties, anisotropy of XB2 (X=V, Nb, Ta, Cr, Mo, W) were calculated by first principles calculations based on density functional theory (DFT
The phase stability, electronic structure, elastic and metallic properties of manganese nitrides (Mn4N, Mn2N0.86, Mn3N2, and MnN) are extensively studied by first principles calculations using CASTEP
Biopharmaceuticals are proteins with a crucial role in the treatment of many diseases. However, these protein medicines are often thermally labile and therefore unsuitable for long-term application an
Bone marrow stromal cell antigen 2 (BST-2) inhibits the release of HIV-1 and other enveloped viruses from the cell surface.HIV-1 Vpu binds to BST-2 through an interaction between transmembrane domains