ArgusLab

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  • Опубліковано 21 січ 2018
  • How to perform docking using Freeware software ArgusLab
    #Drug design#arguslab@free software#docking

КОМЕНТАРІ • 26

  • @dr.kanhaiyadadure7197
    @dr.kanhaiyadadure7197 6 років тому

    Madam Please guide me during docking I get interruption is there RMSD value work while selecting the protien...which is given in argust..

  • @prasadureddym2871
    @prasadureddym2871 5 років тому +2

    Mam is it necessary to remove hetero atams from protein and water molecules. And is there any option to do so in arguslab

  • @debanjansen1282
    @debanjansen1282 2 роки тому

    How to export the complex and conformation.. how to perform covalent docking with it?

    • @scienceandvighyaan-yuvishka
      @scienceandvighyaan-yuvishka  2 роки тому

      What do you mean by covalent bond?
      Would you like to discuss bonding

    • @debanjansen1282
      @debanjansen1282 2 роки тому

      @@scienceandvighyaan-yuvishka I am asking about covalent docking not covalent bond

  • @dr.kanhaiyadadure7197
    @dr.kanhaiyadadure7197 6 років тому

    If value of RMSD come more then literature so it affects docking.. please guide me..

  • @Jajati32
    @Jajati32 5 років тому

    Mam, is it necessary to add hydrogen.???

    • @scienceandvighyaan-yuvishka
      @scienceandvighyaan-yuvishka  5 років тому

      Yes we need to add hydrogen. Because during cyrstallography due to small structure of hydrogen, that is removed.

  • @rishikeshdash12
    @rishikeshdash12 4 роки тому +1

    From which Database Ligand molecules will be found?

    • @scienceandvighyaan-yuvishka
      @scienceandvighyaan-yuvishka  4 роки тому

      Any e.g. zinc

    • @rishikeshdash12
      @rishikeshdash12 4 роки тому

      @@scienceandvighyaan-yuvishka yesterday I visited but I don't found the format that supported in Argus lab plz can you send me the link or explain the process plz

    • @Scienceforall2020
      @Scienceforall2020 3 роки тому +1

      @@rishikeshdash12 arguslab supports pdb files ...so download the ligand molecule from pubchem or any other database and convert it to pdb file using babel software. Go to this link to download babel openbabel.org/wiki/Main_Page. ( Babel can convert type of files to other types.)

    • @rishikeshdash12
      @rishikeshdash12 3 роки тому +1

      @@Scienceforall2020 thank you sir for the help

  • @indukumari4407
    @indukumari4407 5 років тому

    hello maam please guide me about pdb sumgraph

  • @niravghinaiya2491
    @niravghinaiya2491 5 років тому

    how to Analyze the result