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.