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Drug Discovery with Deep Learning: Computational Chemistry Application
This is a cross-listing to a workshop from UVA Research Computing
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.
Register here. Questions? Please contact UVA Research Computing.
- Date:
- Friday, June 7, 2024
- Time:
- 10:00AM - 12:00PM
- Instructor:
- Pri Prakash and Ahmad Sheikhzada