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Drug Discovery with Deep Learning: Computational Chemistry Application

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