Deep learning in drug discovery
This workshop will briefly outline the drug discovery process and how deep learning can be applied to arrive at drug-like candidates in a time-sensitive manner. Tools/scripts that can be utilized by the research community on our HPC environment to make the drug discovery process faster and result in robust outcomes will be discussed.
A Rivanna account is required.
Prerequisites: Familiarity with basic chemistry, basic Python and Jupyter notebook environment.
- Date:
- Wednesday, November 6, 2024
- Time:
- 10:00am - 11:30am
- Categories:
- Data Workshop Data Workshop > Research Computing Data Workshop Workshop
- Presenter:
- Pri Prakash
Registration has closed.
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