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  • Created 5.4 Enamine (markdown)

    @drc007 drc007 committed Apr 26, 2021
    b187261

  • Created 5.3 Zinc15 (markdown)

    @drc007 drc007 committed Apr 26, 2021
    33eab07

  • Updated 5.2 ChEMBL (markdown)

    @drc007 drc007 committed Apr 26, 2021
    74db66f

  • Updated 5. Searching Online Databases, PubChem (markdown)

    @drc007 drc007 committed Apr 26, 2021
    e2a83ba

  • Updated 5.2 ChEMBL (markdown)

    @drc007 drc007 committed Apr 26, 2021
    086e3a1

  • Updated 7. Visualise active site residues in detail (markdown)

    @drc007 drc007 committed Apr 26, 2021
    af60d79

  • Updated 6. Colour anything you want (markdown)

    @drc007 drc007 committed Apr 26, 2021
    9ff1da5

  • Updated 4.7 Command Line Tutorial (markdown)

    @drc007 drc007 committed Apr 26, 2021
    fd8f9a9

  • Updated 0. Open Docking Lab Manual (markdown)

    @drc007 drc007 committed Apr 26, 2021
    1f8f360

  • Updated 4.7 Command Line Tutorial (markdown)

    @drc007 drc007 committed Apr 26, 2021
    9291ed1

  • Destroyed 5. Select and name the active site residues around the target substrate (markdown)

    @drc007 drc007 committed Apr 26, 2021
    6310421

  • Created 4.7 Command Line Tutorial (markdown)

    @drc007 drc007 committed Apr 26, 2021
    060cc5d

  • Updated 4.6 How to Use the PyMOL Command Line (markdown)

    @drc007 drc007 committed Apr 26, 2021
    cb52676

  • Created 4.6 How to Use the PyMOL Command Line (markdown)

    @drc007 drc007 committed Apr 26, 2021
    2582db6

  • Updated 4.5 Preparing Files for Molecular Docking Experiments (markdown)

    @drc007 drc007 committed Apr 26, 2021
    4cd9d57

  • Created 4.5 Preparing Files for Molecular Docking Experiments (markdown)

    @drc007 drc007 committed Apr 26, 2021
    ce139da

  • Updated 4.4 Ligand Interactions (markdown)

    @drc007 drc007 committed Apr 26, 2021
    5dd0cea

  • Created 4.4 Ligand Interactions (markdown)

    @drc007 drc007 committed Apr 26, 2021
    08f8c23

  • Updated 4.3 Looking at the Active Site (markdown)

    @drc007 drc007 committed Apr 26, 2021
    e29a65c

  • Created 4.3 Looking at the Active Site (markdown)

    @drc007 drc007 committed Apr 26, 2021
    f48bd6c

  • Updated 4.2 Viewing your Target Protein (markdown)

    @drc007 drc007 committed Apr 26, 2021
    85f0a02

  • Updated 4. PyMOL (markdown)

    @drc007 drc007 committed Apr 26, 2021
    b912043

  • Created 4.2 Viewing your Target Protein (markdown)

    @drc007 drc007 committed Apr 26, 2021
    a3afda3

  • Created 7. Visualise active site residues in detail (markdown)

    @drc007 drc007 committed Apr 26, 2021
    203af49

  • Created 6. Colour anything you want (markdown)

    @drc007 drc007 committed Apr 26, 2021
    57d966e

  • Created 5. Select and name the active site residues around the target substrate (markdown)

    @drc007 drc007 committed Apr 26, 2021
    6213f20

  • Updated Home (markdown)

    @mattodd mattodd committed Apr 26, 2021
    e0a5ac3

  • Updated Home (markdown)

    @drc007 drc007 committed Apr 26, 2021
    4d86d05

  • Created 4. PyMOL (markdown)

    @drc007 drc007 committed Apr 26, 2021
    a2127ef

  • Created 3. Getting pdb Files of your Target Protein (markdown)

    @drc007 drc007 committed Apr 26, 2021
    2703710