Drug Discovery with Deep Learning: Computational Chemistry Application
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. Tool/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.
Prerequisites: Familiarity with Python, Deep Learning Frameworks, Basic Chemistry.
- Date:
- Friday, June 7, 2024
- Time:
- 10:00am - 12:00pm
- Categories:
- Data Workshop Data Workshop > Research Computing Data Workshop Workshop
- Presenter:
- Pri Prakash & Ahmad Sheikhzada
Registration has closed.
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