会员体验
专利管家(专利管理)
工作空间(专利管理)
风险监控(情报监控)
数据分析(专利分析)
侵权分析(诉讼无效)
联系我们
交流群
官方交流:
QQ群: 891211   
微信请扫码    >>>
现在联系顾问~
热词
    • 9. 发明申请
    • Crystal structure of baff, and use thereof in drug design
    • 挡板的晶体结构及其在药物设计中的应用
    • US20060136136A1
    • 2006-06-22
    • US10794755
    • 2004-03-05
    • Michael Karpusas
    • Michael Karpusas
    • G06F19/00C07K14/535
    • C07K14/70575C07K2299/00G16B15/00
    • The present invention relates to crystallizable compositions and crystals of BAFF. In addition, this invention relates to the high resolution structure of a BAFF polypeptide as obtained by X-ray crystallography. This invention also relates to a computer (machine) comprising a machine-readable data storage medium comprising a data storage material encoded with machine-readable data comprising the structure coordinates provided by this invention. This invention also relates to methods of using the structure coordinates of BAFF to solve the structure of similar or homologous molecules or molecular complexes and methods of determining the homology model of a similar or homologous molecule, such as APRIL. This invention also provides a computer capable of producing a three-dimensional representation of APRIL based on the homology model structure coordinates. This invention also relates to methods using the structure coordinates of BAFF to design chemical entities or compounds, including agonists or antagonists of BAFF, that specifically bind BAFF, as well as to design variants of BAFF agonists or antagonists, with improved properties (such as increased or decreased binding affinity for BAFF). This invention also provides variants of BAFF. This invention also relates to compositions comprising said chemical entities, compounds, including agonists or antagonists of BAFF, or variants.
    • 本发明涉及BAFF的可结晶组合物和晶体。 此外,本发明涉及通过X射线晶体学获得的BAFF多肽的高分辨率结构。 本发明还涉及一种计算机(机器),其包括机器可读数据存储介质,其包括用包括由本发明提供的结构坐标的机器可读数据编码的数据存储材料。 本发明还涉及使用BAFF的结构坐标来解决类似或同源分子或分子复合物的结构的方法以及确定类似或同源分子如APRIL的同源性模型的方法。 本发明还提供一种能够基于同源模型结构坐标产生APRIL的三维表示的计算机。 本发明还涉及使用BAFF的结构坐标来设计化学实体或化合物的方法,所述化学实体或化合物包括特异性结合BAFF的BAFF的激动剂或拮抗剂,以及设计BAFF激动剂或拮抗剂的变体,具有改善的性质(例如增加 或降低对BAFF的结合亲和力)。 本发明还提供BAFF的变体。 本发明还涉及包含所述化学实体,化合物,包括BAFF的激动剂或拮抗剂或变体的组合物。