Selected article for: "RNA structure and structure prediction"

Author: Park, Hyun-Ju; Park, So-Jung
Title: Virtual Screening for RNA-Interacting Small Molecules
  • Cord-id: l36rzqnx
  • Document date: 2012_8_24
  • ID: l36rzqnx
    Snippet: Computational virtual screening is useful and powerful strategy for rapid discovery of small biologically active molecules in the early stage of drug discovery. The discovery of a broad range of important biological processes involved by RNA has increased the importance of RNA as a new drug target. To apply structure-based virtual screening methods to the discovery of RNA-binding ligands, many RNA 3D structure prediction programs and optimized docking algorithms have been developed. In this chap
    Document: Computational virtual screening is useful and powerful strategy for rapid discovery of small biologically active molecules in the early stage of drug discovery. The discovery of a broad range of important biological processes involved by RNA has increased the importance of RNA as a new drug target. To apply structure-based virtual screening methods to the discovery of RNA-binding ligands, many RNA 3D structure prediction programs and optimized docking algorithms have been developed. In this chapter, a number of successful cases of virtual screening targeting RNA will be introduced.

    Search related documents:
    Co phrase search for related documents