Python Scripting for Molecular Docking: Docking with AutoDock Vina @RCSBProteinDataBank

RCSBProteinDataBank | Python Scripting for Molecular Docking: Docking with AutoDock Vina @RCSBProteinDataBank | Uploaded September 2024 | Updated October 2024, 4 days ago.
In this workshop, Python scripting and libraries are used to explore ligand binding to enzymes. This course was developed by Paul A. Craig (Rochester Institute of Technology) and Jessica A. Nash (Molecular Sciences Software Institute).

Full course on PDB-101 with links to corresponding Jupyter Notebooks and development environment set up instructions:
pdb101.rcsb.org/train/training-events/python3

If you have little or no prior coding experience with Python, you are encouraged to go through the two previous PDB-101 courses on Python:
Python Scripting for Biochemistry & Molecular Biology | Part 1 (pdb101.rcsb.org/train/training-events/python)
Python Scripting for Biochemistry & Molecular Biology | Part 2 (pdb101.rcsb.org/train/training-events/python2)

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Preparing the development environment for Python Scripting for Molecular Docking Crash Course

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