Skip to content

History

Revisions

  • Updated 7.1 ChemDraw3D Energy Minimisation of Compounds (markdown)

    @drc007 drc007 committed Apr 27, 2021
    cbb7abc
  • Updated 8. Creating Single sdf Files for Docking, 8.1 Manipulating Text Files (markdown)

    @drc007 drc007 committed Apr 27, 2021
    5df7f1c
  • Updated 9. Molecular Docking Experiments, 9.1 Accessing the UCL Cluster and Setting up a VPN (markdown)

    @drc007 drc007 committed Apr 27, 2021
    85a6222
  • Updated 9.2 Uploading your Files (markdown)

    @drc007 drc007 committed Apr 27, 2021
    0c7edfb
  • Updated 9.3 How to Run the Jupyter Notebook (markdown)

    @drc007 drc007 committed Apr 27, 2021
    c039d54
  • Updated 9.4 Google CoLab (markdown)

    @drc007 drc007 committed Apr 27, 2021
    7c5a9ab
  • Updated 7. Designing Compounds (markdown)

    @drc007 drc007 committed Apr 27, 2021
    dbb434c
  • Updated 6.5 Generating 3D Conformations of Compounds in DataWarrior (markdown)

    @drc007 drc007 committed Apr 27, 2021
    7664afc
  • Updated 6.4 Saving your Refined Dataset as a Single sdf File (markdown)

    @drc007 drc007 committed Apr 27, 2021
    047cf38
  • Updated 6.3 Examining Properties and Useful Filters (markdown)

    @drc007 drc007 committed Apr 27, 2021
    d055bbc
  • Updated 6.2 Viewing your Dataset in DataWarrior (markdown)

    @drc007 drc007 committed Apr 27, 2021
    27b22e9
  • Updated 6. DataWarrior, 6.1 Installing DataWarrior (markdown)

    @drc007 drc007 committed Apr 27, 2021
    67d6e05
  • Updated 5.4 Enamine (markdown)

    @drc007 drc007 committed Apr 27, 2021
    3d7e796
  • Updated 5.3 Zinc15 (markdown)

    @drc007 drc007 committed Apr 27, 2021
    7010e3c
  • Updated 5.2 ChEMBL (markdown)

    @drc007 drc007 committed Apr 27, 2021
    e803b01
  • Updated 5. Searching Online Databases, 5.1 PubChem (markdown)

    @drc007 drc007 committed Apr 27, 2021
    e75b366
  • Updated 4.7 Command Line Tutorial (markdown)

    @drc007 drc007 committed Apr 27, 2021
    5125da6
  • Updated 4.6 How to Use the PyMOL Command Line (markdown)

    @drc007 drc007 committed Apr 27, 2021
    b3e3e68
  • Updated 4.5 Preparing Files for Molecular Docking Experiments (markdown)

    @drc007 drc007 committed Apr 27, 2021
    411c1d5
  • Updated 4.4 Ligand Interactions (markdown)

    @drc007 drc007 committed Apr 27, 2021
    c8b6ba3
  • Updated 4.3 Looking at the Active Site (markdown)

    @drc007 drc007 committed Apr 27, 2021
    0a6c3f9
  • Updated 4.2 Viewing your Target Protein (markdown)

    @drc007 drc007 committed Apr 27, 2021
    08f209c
  • Updated 4.1 PyMOL (markdown)

    @drc007 drc007 committed Apr 27, 2021
    26533d8
  • Updated 3. Getting pdb Files of your Target Protein (markdown)

    @drc007 drc007 committed Apr 27, 2021
    e069736
  • Updated 1. Workflow (markdown)

    @drc007 drc007 committed Apr 27, 2021
    d37a225
  • Updated 02. Introduction (markdown)

    @drc007 drc007 committed Apr 27, 2021
    c8893bb
  • Updated 2. Introduction (markdown)

    @drc007 drc007 committed Apr 27, 2021
    1b86b6d
  • Updated 1. Workflow (markdown)

    @drc007 drc007 committed Apr 27, 2021
    c09ebe7
  • Updated 01. Workflow (markdown)

    @drc007 drc007 committed Apr 27, 2021
    bc0f6c0
  • Updated 010. Analysing Results 10.1 Analysing Results in DataWarrior (markdown)

    @drc007 drc007 committed Apr 27, 2021
    63cc843