> For the complete documentation index, see [llms.txt](https://ersilia.gitbook.io/ersilia-workshops/llms.txt). Markdown versions of documentation pages are available by appending `.md` to page URLs; this page is available as [Markdown](https://ersilia.gitbook.io/ersilia-workshops/ai4dd-latam/sessions/monday-morning-keynote.md).

# Monday morning (keynote)

Introduction to AI for drug discovery with examples from the Ersilia Model Hub

In this session, we will introduce the basic concepts of the drug discovery pipeline, and we will ask how AI techniques can help in the processes. We will put the emphasis on molecular representation techniques and on bioactivity prediction models, which are key on early-stage drug discovery.

## Materials

* [<mark style="color:$primary;">Mentimeter</mark>](https://www.menti.com/al78ad1zbgg6)
* [<mark style="color:$primary;">Slide deck</mark>](https://drive.google.com/file/d/1gZc4XaksYcEpG6RZpOg-kW2AWGNJgSR8/view?usp=drive_link)


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