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Tag: SBDD

Structure-based pharmacophore search and docking – Molecular Operating Environments (MOE)

https://youtu.be/0t9__oYxhBQ?si=3oEQtn5wBBUxMb_R MOE프로그램을 시용하여 ligand-receptor간의 복합체로부터 pharmacohore모델을 생성하고 docking과정을 나타내었습니다.

  • leesk(at)hnu.kr
  • Dept. of Chemistry, Hannam University
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