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Updated 7.1 ChemDraw3D Energy Minimisation of Compounds (markdown)
Updated 8. Creating Single sdf Files for Docking, 8.1 Manipulating Text Files (markdown)
Updated 9. Molecular Docking Experiments, 9.1 Accessing the UCL Cluster and Setting up a VPN (markdown)
Updated 9.2 Uploading your Files (markdown)
Updated 9.3 How to Run the Jupyter Notebook (markdown)
Updated 9.4 Google CoLab (markdown)
Updated 7. Designing Compounds (markdown)
Updated 6.5 Generating 3D Conformations of Compounds in DataWarrior (markdown)
Updated 6.4 Saving your Refined Dataset as a Single sdf File (markdown)
Updated 6.3 Examining Properties and Useful Filters (markdown)
Updated 6.2 Viewing your Dataset in DataWarrior (markdown)
Updated 6. DataWarrior, 6.1 Installing DataWarrior (markdown)
Updated 5.4 Enamine (markdown)
Updated 5.3 Zinc15 (markdown)
Updated 5.2 ChEMBL (markdown)
Updated 5. Searching Online Databases, 5.1 PubChem (markdown)
Updated 4.7 Command Line Tutorial (markdown)
Updated 4.6 How to Use the PyMOL Command Line (markdown)
Updated 4.5 Preparing Files for Molecular Docking Experiments (markdown)
Updated 4.4 Ligand Interactions (markdown)
Updated 4.3 Looking at the Active Site (markdown)
Updated 4.2 Viewing your Target Protein (markdown)
Updated 4.1 PyMOL (markdown)
Updated 3. Getting pdb Files of your Target Protein (markdown)
Updated 1. Workflow (markdown)
Updated 02. Introduction (markdown)
Updated 2. Introduction (markdown)
Updated 01. Workflow (markdown)
Updated 010. Analysing Results 10.1 Analysing Results in DataWarrior (markdown)