Homology Modeling and Virtual Screening of S1itGOBP2

摘要：

The predicted 3d model of SlitGOBP2 was generated using the crystal structure of Bmori GOBP 2 as structural template by Build Homology Models in Discovery Studio 2.0. a small database including 2410 compounds was employed to find potential ligand of SlitGOBP2 by CDOCKER program. Prednisone was considered to be a potential ligand of SlitGOBP2.

作者: Yan-bo Zhang Guo-hua Zhong Yong Zeng Mei-ying Hu

作者单位: Key Laboratory of Natural Pesticide and Chemical Biology, Ministry of Education, Guangzhou, 510642 China

会议类型: 国际会议

会议名称: The 5th International Conference of Molecular Simulations and Applied Informatics Technologies(第五届国际分子模拟与信息技术应用学术会议 ICMS&I)

会议地点: 武汉

会议语种:英文

页码: 172-174

在线出版日期: 2010-09-01（万方平台首次上网日期，不代表论文的发表时间）